REMARK ID 702454 DOMAINID 692629 MODEL 1 1IVO
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 426.208
SSBOND     CYS A    6    CYS A   33                                       2.07  
SSBOND     CYS A  132    CYS A  162                                       2.03  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.02  
SSBOND     CYS A  190    CYS A  198                                       2.04  
SSBOND     CYS A  194    CYS A  206                                       2.02  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.03  
SSBOND     CYS A  226    CYS A  235                                       2.03  
SSBOND     CYS A  239    CYS A  266                                       2.05  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.02  
SSBOND     CYS A  312    CYS A  337                                       2.03  
SSBOND     CYS A  445    CYS A  474                                       2.04  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.11  
ATOM      1  N   GLU A   1      91.902  68.884  32.107  1.00  1.290          N  
ATOM      2  CA  GLU A   1      92.985  69.576  31.449  1.00  0.250          C  
ATOM      3  C   GLU A   1      94.324  69.185  32.034  1.00  0.280          C  
ATOM      4  O   GLU A   1      94.529  69.248  33.246  1.00  0.540          O  
ATOM      5  CB  GLU A   1      92.801  71.092  31.562  1.00  0.770          C  
ATOM      6  CG  GLU A   1      93.894  71.907  30.880  1.00  0.770          C  
ATOM      7  CD  GLU A   1      93.702  73.378  30.996  1.00  0.770          C  
ATOM      8  OE1 GLU A   1      92.629  73.794  31.348  1.00  0.770          O  
ATOM      9  OE2 GLU A   1      94.668  74.100  30.827  1.00  0.770          O  
ATOM     10 1H   GLU A   1      91.022  69.281  31.810  1.00  1.550          H  
ATOM     11 2H   GLU A   1      91.931  67.901  31.870  1.00  1.550          H  
ATOM     12 3H   GLU A   1      92.019  68.997  33.104  1.00  1.550          H  
ATOM     13  HA  GLU A   1      92.982  69.301  30.394  1.00  0.300          H  
ATOM     14 1HB  GLU A   1      91.846  71.379  31.124  1.00  0.920          H  
ATOM     15 2HB  GLU A   1      92.781  71.379  32.613  1.00  0.920          H  
ATOM     16 1HG  GLU A   1      94.854  71.665  31.335  1.00  0.920          H  
ATOM     17 2HG  GLU A   1      93.945  71.631  29.828  1.00  0.920          H  
ATOM     18  N   GLU A   2      95.231  68.759  31.171  1.00  0.030          N  
ATOM     19  CA  GLU A   2      96.579  68.434  31.602  1.00  0.030          C  
ATOM     20  C   GLU A   2      97.328  69.733  31.863  1.00  0.030          C  
ATOM     21  O   GLU A   2      97.276  70.646  31.039  1.00  0.100          O  
ATOM     22  CB  GLU A   2      97.302  67.604  30.540  1.00  0.040          C  
ATOM     23  CG  GLU A   2      98.692  67.122  30.941  1.00  0.040          C  
ATOM     24  CD  GLU A   2      99.321  66.253  29.895  1.00  0.040          C  
ATOM     25  OE1 GLU A   2      98.699  66.032  28.884  1.00  0.040          O  
ATOM     26  OE2 GLU A   2     100.420  65.803  30.103  1.00  0.040          O  
ATOM     27  H   GLU A   2      95.005  68.695  30.188  1.00  0.040          H  
ATOM     28  HA  GLU A   2      96.534  67.867  32.532  1.00  0.040          H  
ATOM     29 1HB  GLU A   2      96.702  66.728  30.295  1.00  0.050          H  
ATOM     30 2HB  GLU A   2      97.406  68.194  29.630  1.00  0.050          H  
ATOM     31 1HG  GLU A   2      99.339  67.985  31.107  1.00  0.050          H  
ATOM     32 2HG  GLU A   2      98.622  66.570  31.877  1.00  0.050          H  
ATOM     33  N   LYS A   3      98.058  69.782  32.971  1.00  0.050          N  
ATOM     34  CA  LYS A   3      98.872  70.935  33.345  1.00  0.080          C  
ATOM     35  C   LYS A   3     100.327  70.511  33.455  1.00  0.080          C  
ATOM     36  O   LYS A   3     100.606  69.362  33.802  1.00  0.090          O  
ATOM     37  CB  LYS A   3      98.421  71.491  34.695  1.00  0.100          C  
ATOM     38  CG  LYS A   3      96.978  71.969  34.795  1.00  0.100          C  
ATOM     39  CD  LYS A   3      96.741  73.225  33.969  1.00  0.100          C  
ATOM     40  CE  LYS A   3      95.354  73.786  34.211  1.00  0.100          C  
ATOM     41  NZ  LYS A   3      95.105  75.025  33.420  1.00  0.100          N  
ATOM     42  H   LYS A   3      98.039  68.981  33.586  1.00  0.060          H  
ATOM     43  HA  LYS A   3      98.801  71.704  32.573  1.00  0.100          H  
ATOM     44 1HB  LYS A   3      98.569  70.729  35.454  1.00  0.120          H  
ATOM     45 2HB  LYS A   3      99.048  72.326  34.954  1.00  0.120          H  
ATOM     46 1HG  LYS A   3      96.307  71.183  34.438  1.00  0.120          H  
ATOM     47 2HG  LYS A   3      96.741  72.180  35.837  1.00  0.120          H  
ATOM     48 1HD  LYS A   3      97.488  73.983  34.217  1.00  0.120          H  
ATOM     49 2HD  LYS A   3      96.826  72.988  32.904  1.00  0.120          H  
ATOM     50 1HE  LYS A   3      94.613  73.036  33.935  1.00  0.120          H  
ATOM     51 2HE  LYS A   3      95.247  74.016  35.265  1.00  0.120          H  
ATOM     52 1HZ  LYS A   3      94.175  75.360  33.606  1.00  0.120          H  
ATOM     53 2HZ  LYS A   3      95.778  75.735  33.665  1.00  0.120          H  
ATOM     54 3HZ  LYS A   3      95.179  74.809  32.419  1.00  0.120          H  
ATOM     55  N   LYS A   4     101.265  71.416  33.174  1.00  0.090          N  
ATOM     56  CA  LYS A   4     102.671  71.065  33.352  1.00  0.090          C  
ATOM     57  C   LYS A   4     102.988  70.792  34.810  1.00  0.090          C  
ATOM     58  O   LYS A   4     102.719  71.622  35.686  1.00  0.080          O  
ATOM     59  CB  LYS A   4     103.604  72.153  32.811  1.00  0.130          C  
ATOM     60  CG  LYS A   4     105.129  71.904  33.069  1.00  0.130          C  
ATOM     61  CD  LYS A   4     105.708  70.752  32.261  1.00  0.130          C  
ATOM     62  CE  LYS A   4     107.198  70.587  32.552  1.00  0.130          C  
ATOM     63  NZ  LYS A   4     107.777  69.402  31.858  1.00  0.130          N  
ATOM     64  H   LYS A   4     100.992  72.364  32.876  1.00  0.110          H  
ATOM     65  HA  LYS A   4     102.858  70.146  32.796  1.00  0.110          H  
ATOM     66 1HB  LYS A   4     103.455  72.260  31.739  1.00  0.150          H  
ATOM     67 2HB  LYS A   4     103.345  73.110  33.268  1.00  0.150          H  
ATOM     68 1HG  LYS A   4     105.673  72.803  32.785  1.00  0.150          H  
ATOM     69 2HG  LYS A   4     105.314  71.731  34.126  1.00  0.150          H  
ATOM     70 1HD  LYS A   4     105.208  69.821  32.516  1.00  0.150          H  
ATOM     71 2HD  LYS A   4     105.569  70.944  31.198  1.00  0.150          H  
ATOM     72 1HE  LYS A   4     107.727  71.483  32.228  1.00  0.150          H  
ATOM     73 2HE  LYS A   4     107.335  70.466  33.630  1.00  0.150          H  
ATOM     74 1HZ  LYS A   4     108.759  69.325  32.084  1.00  0.150          H  
ATOM     75 2HZ  LYS A   4     107.292  68.572  32.176  1.00  0.150          H  
ATOM     76 3HZ  LYS A   4     107.669  69.499  30.859  1.00  0.150          H  
ATOM     77  N   VAL A   5     103.639  69.667  35.069  1.00  0.100          N  
ATOM     78  CA  VAL A   5     103.990  69.335  36.435  1.00  0.100          C  
ATOM     79  C   VAL A   5     105.491  69.197  36.632  1.00  0.090          C  
ATOM     80  O   VAL A   5     106.196  68.577  35.829  1.00  0.110          O  
ATOM     81  CB  VAL A   5     103.250  68.031  36.874  1.00  0.140          C  
ATOM     82  CG1 VAL A   5     103.628  66.855  35.961  1.00  0.140          C  
ATOM     83  CG2 VAL A   5     103.563  67.682  38.370  1.00  0.140          C  
ATOM     84  H   VAL A   5     103.838  69.019  34.320  1.00  0.120          H  
ATOM     85  HA  VAL A   5     103.644  70.137  37.074  1.00  0.120          H  
ATOM     86  HB  VAL A   5     102.178  68.197  36.763  1.00  0.170          H  
ATOM     87 1HG1 VAL A   5     103.071  65.972  36.266  1.00  0.170          H  
ATOM     88 2HG1 VAL A   5     103.378  67.096  34.933  1.00  0.170          H  
ATOM     89 3HG1 VAL A   5     104.692  66.645  36.036  1.00  0.170          H  
ATOM     90 1HG2 VAL A   5     103.014  66.788  38.656  1.00  0.170          H  
ATOM     91 2HG2 VAL A   5     104.628  67.499  38.500  1.00  0.170          H  
ATOM     92 3HG2 VAL A   5     103.264  68.505  39.014  1.00  0.170          H  
ATOM     93  N   CYS A   6     105.965  69.805  37.707  1.00  0.080          N  
ATOM     94  CA  CYS A   6     107.360  69.726  38.111  1.00  0.070          C  
ATOM     95  C   CYS A   6     107.467  68.923  39.401  1.00  0.070          C  
ATOM     96  O   CYS A   6     106.471  68.710  40.091  1.00  0.090          O  
ATOM     97  CB  CYS A   6     107.977  71.121  38.270  1.00  0.100          C  
ATOM     98  SG  CYS A   6     107.257  72.159  39.560  1.00  0.100          S  
ATOM     99  H   CYS A   6     105.294  70.310  38.281  1.00  0.100          H  
ATOM    100  HA  CYS A   6     107.919  69.206  37.336  1.00  0.080          H  
ATOM    101 1HB  CYS A   6     109.042  71.022  38.481  1.00  0.120          H  
ATOM    102 2HB  CYS A   6     107.893  71.653  37.325  1.00  0.120          H  
ATOM    103  N   GLN A   7     108.668  68.470  39.742  1.00  0.060          N  
ATOM    104  CA  GLN A   7     108.809  67.612  40.917  1.00  0.080          C  
ATOM    105  C   GLN A   7     108.990  68.385  42.215  1.00  0.160          C  
ATOM    106  O   GLN A   7     108.924  67.805  43.302  1.00  0.390          O  
ATOM    107  CB  GLN A   7     110.009  66.698  40.713  1.00  0.100          C  
ATOM    108  CG  GLN A   7     109.925  65.855  39.457  1.00  0.100          C  
ATOM    109  CD  GLN A   7     108.766  64.909  39.408  1.00  0.100          C  
ATOM    110  OE1 GLN A   7     108.604  64.064  40.289  1.00  0.100          O  
ATOM    111  NE2 GLN A   7     107.953  65.040  38.360  1.00  0.100          N  
ATOM    112  H   GLN A   7     109.474  68.689  39.169  1.00  0.070          H  
ATOM    113  HA  GLN A   7     107.914  67.002  41.005  1.00  0.100          H  
ATOM    114 1HB  GLN A   7     110.921  67.295  40.672  1.00  0.120          H  
ATOM    115 2HB  GLN A   7     110.100  66.024  41.564  1.00  0.120          H  
ATOM    116 1HG  GLN A   7     109.853  66.508  38.594  1.00  0.120          H  
ATOM    117 2HG  GLN A   7     110.826  65.272  39.390  1.00  0.120          H  
ATOM    118 1HE2 GLN A   7     107.162  64.435  38.243  1.00  0.120          H  
ATOM    119 2HE2 GLN A   7     108.143  65.744  37.666  1.00  0.120          H  
ATOM    120  N   GLY A   8     109.201  69.685  42.090  1.00  0.090          N  
ATOM    121  CA  GLY A   8     109.442  70.560  43.221  1.00  0.120          C  
ATOM    122  C   GLY A   8     110.807  70.302  43.823  1.00  0.220          C  
ATOM    123  O   GLY A   8     111.686  69.711  43.190  1.00  0.440          O  
ATOM    124  H   GLY A   8     109.205  70.076  41.160  1.00  0.110          H  
ATOM    125 1HA  GLY A   8     109.381  71.587  42.890  1.00  0.140          H  
ATOM    126 2HA  GLY A   8     108.675  70.416  43.979  1.00  0.140          H  
ATOM    127  N   THR A   9     110.976  70.766  45.046  1.00  0.110          N  
ATOM    128  CA  THR A   9     112.231  70.630  45.777  1.00  0.120          C  
ATOM    129  C   THR A   9     111.946  70.174  47.191  1.00  0.170          C  
ATOM    130  O   THR A   9     110.814  70.277  47.645  1.00  0.340          O  
ATOM    131  CB  THR A   9     113.016  71.940  45.794  1.00  0.160          C  
ATOM    132  OG1 THR A   9     114.303  71.710  46.408  1.00  0.160          O  
ATOM    133  CG2 THR A   9     112.262  73.005  46.546  1.00  0.160          C  
ATOM    134  H   THR A   9     110.181  71.242  45.477  1.00  0.130          H  
ATOM    135  HA  THR A   9     112.843  69.869  45.290  1.00  0.140          H  
ATOM    136  HB  THR A   9     113.156  72.271  44.783  1.00  0.200          H  
ATOM    137  HG1 THR A   9     114.856  72.494  46.301  1.00  0.200          H  
ATOM    138 1HG2 THR A   9     112.845  73.923  46.517  1.00  0.200          H  
ATOM    139 2HG2 THR A   9     111.297  73.175  46.079  1.00  0.200          H  
ATOM    140 3HG2 THR A   9     112.107  72.705  47.582  1.00  0.200          H  
ATOM    141  N   SER A  10     112.954  69.673  47.897  1.00  0.110          N  
ATOM    142  CA  SER A  10     112.735  69.241  49.281  1.00  0.150          C  
ATOM    143  C   SER A  10     113.854  69.576  50.274  1.00  0.200          C  
ATOM    144  O   SER A  10     113.775  69.216  51.454  1.00  0.620          O  
ATOM    145  CB  SER A  10     112.504  67.745  49.301  1.00  0.190          C  
ATOM    146  OG  SER A  10     113.635  67.056  48.838  1.00  0.190          O  
ATOM    147  H   SER A  10     113.860  69.581  47.459  1.00  0.130          H  
ATOM    148  HA  SER A  10     111.831  69.734  49.640  1.00  0.180          H  
ATOM    149 1HB  SER A  10     112.267  67.426  50.315  1.00  0.230          H  
ATOM    150 2HB  SER A  10     111.646  67.506  48.673  1.00  0.230          H  
ATOM    151  HG  SER A  10     113.404  66.125  48.859  1.00  0.230          H  
ATOM    152  N   ASN A  11     114.895  70.277  49.841  1.00  0.280          N  
ATOM    153  CA  ASN A  11     116.024  70.560  50.728  1.00  0.210          C  
ATOM    154  C   ASN A  11     115.798  71.803  51.582  1.00  0.330          C  
ATOM    155  O   ASN A  11     116.420  72.843  51.360  1.00  0.790          O  
ATOM    156  CB  ASN A  11     117.303  70.700  49.921  1.00  0.320          C  
ATOM    157  CG  ASN A  11     117.713  69.436  49.237  1.00  0.320          C  
ATOM    158  OD1 ASN A  11     117.594  68.337  49.788  1.00  0.320          O  
ATOM    159  ND2 ASN A  11     118.211  69.566  48.036  1.00  0.320          N  
ATOM    160  H   ASN A  11     114.927  70.605  48.889  1.00  0.340          H  
ATOM    161  HA  ASN A  11     116.141  69.718  51.414  1.00  0.250          H  
ATOM    162 1HB  ASN A  11     117.197  71.496  49.184  1.00  0.390          H  
ATOM    163 2HB  ASN A  11     118.104  70.968  50.583  1.00  0.390          H  
ATOM    164 1HD2 ASN A  11     118.509  68.757  47.528  1.00  0.390          H  
ATOM    165 2HD2 ASN A  11     118.300  70.473  47.623  1.00  0.390          H  
ATOM    166  N   LYS A  12     114.908  71.688  52.547  1.00  0.280          N  
ATOM    167  CA  LYS A  12     114.489  72.835  53.351  1.00  0.230          C  
ATOM    168  C   LYS A  12     115.638  73.696  53.846  1.00  0.550          C  
ATOM    169  O   LYS A  12     116.569  73.195  54.499  1.00  1.700          O  
ATOM    170  CB  LYS A  12     113.772  72.340  54.608  1.00  0.340          C  
ATOM    171  CG  LYS A  12     112.457  71.662  54.381  1.00  0.340          C  
ATOM    172  CD  LYS A  12     111.866  71.098  55.692  1.00  0.340          C  
ATOM    173  CE  LYS A  12     112.573  69.774  56.102  1.00  0.340          C  
ATOM    174  NZ  LYS A  12     111.972  69.161  57.318  1.00  0.340          N  
ATOM    175  H   LYS A  12     114.465  70.769  52.628  1.00  0.340          H  
ATOM    176  HA  LYS A  12     113.825  73.455  52.759  1.00  0.280          H  
ATOM    177 1HB  LYS A  12     114.435  71.670  55.134  1.00  0.410          H  
ATOM    178 2HB  LYS A  12     113.586  73.193  55.263  1.00  0.410          H  
ATOM    179 1HG  LYS A  12     111.769  72.407  53.974  1.00  0.410          H  
ATOM    180 2HG  LYS A  12     112.570  70.861  53.650  1.00  0.410          H  
ATOM    181 1HD  LYS A  12     111.991  71.829  56.492  1.00  0.410          H  
ATOM    182 2HD  LYS A  12     110.799  70.910  55.558  1.00  0.410          H  
ATOM    183 1HE  LYS A  12     112.500  69.066  55.277  1.00  0.410          H  
ATOM    184 2HE  LYS A  12     113.619  69.966  56.309  1.00  0.410          H  
ATOM    185 1HZ  LYS A  12     112.464  68.306  57.540  1.00  0.410          H  
ATOM    186 2HZ  LYS A  12     112.048  69.805  58.095  1.00  0.410          H  
ATOM    187 3HZ  LYS A  12     110.997  68.952  57.151  1.00  0.410          H  
ATOM    188  N   LEU A  13     115.544  74.990  53.543  1.00  0.350          N  
ATOM    189  CA  LEU A  13     116.434  76.078  53.956  1.00  0.020          C  
ATOM    190  C   LEU A  13     117.907  75.822  53.682  1.00  0.020          C  
ATOM    191  O   LEU A  13     118.774  76.482  54.256  1.00  0.150          O  
ATOM    192  CB  LEU A  13     116.252  76.340  55.457  1.00  0.160          C  
ATOM    193  CG  LEU A  13     114.795  76.616  55.947  1.00  0.160          C  
ATOM    194  CD1 LEU A  13     114.813  76.804  57.429  1.00  0.160          C  
ATOM    195  CD2 LEU A  13     114.211  77.840  55.268  1.00  0.160          C  
ATOM    196  H   LEU A  13     114.784  75.243  52.903  1.00  0.420          H  
ATOM    197  HA  LEU A  13     116.155  76.966  53.393  1.00  0.020          H  
ATOM    198 1HB  LEU A  13     116.628  75.472  56.001  1.00  0.190          H  
ATOM    199 2HB  LEU A  13     116.862  77.199  55.732  1.00  0.190          H  
ATOM    200  HG  LEU A  13     114.174  75.750  55.729  1.00  0.190          H  
ATOM    201 1HD1 LEU A  13     113.801  76.974  57.783  1.00  0.190          H  
ATOM    202 2HD1 LEU A  13     115.217  75.911  57.907  1.00  0.190          H  
ATOM    203 3HD1 LEU A  13     115.434  77.663  57.680  1.00  0.190          H  
ATOM    204 1HD2 LEU A  13     113.200  78.001  55.637  1.00  0.190          H  
ATOM    205 2HD2 LEU A  13     114.819  78.710  55.491  1.00  0.190          H  
ATOM    206 3HD2 LEU A  13     114.173  77.689  54.201  1.00  0.190          H  
ATOM    207  N   THR A  14     118.189  74.914  52.785  1.00  0.270          N  
ATOM    208  CA  THR A  14     119.533  74.551  52.447  1.00  0.300          C  
ATOM    209  C   THR A  14     119.921  75.335  51.215  1.00  0.310          C  
ATOM    210  O   THR A  14     119.147  75.405  50.265  1.00  0.470          O  
ATOM    211  CB  THR A  14     119.548  73.042  52.228  1.00  0.410          C  
ATOM    212  OG1 THR A  14     119.126  72.390  53.468  1.00  0.410          O  
ATOM    213  CG2 THR A  14     120.919  72.546  51.815  1.00  0.410          C  
ATOM    214  H   THR A  14     117.427  74.392  52.336  1.00  0.320          H  
ATOM    215  HA  THR A  14     120.201  74.812  53.267  1.00  0.360          H  
ATOM    216  HB  THR A  14     118.854  72.813  51.457  1.00  0.490          H  
ATOM    217  HG1 THR A  14     118.200  72.718  53.757  1.00  0.490          H  
ATOM    218 1HG2 THR A  14     120.879  71.469  51.662  1.00  0.490          H  
ATOM    219 2HG2 THR A  14     121.222  73.031  50.886  1.00  0.490          H  
ATOM    220 3HG2 THR A  14     121.640  72.777  52.594  1.00  0.490          H  
ATOM    221  N   GLN A  15     121.070  75.997  51.241  1.00  0.380          N  
ATOM    222  CA  GLN A  15     121.473  76.758  50.067  1.00  0.360          C  
ATOM    223  C   GLN A  15     122.259  75.846  49.141  1.00  0.420          C  
ATOM    224  O   GLN A  15     123.190  75.170  49.581  1.00  0.570          O  
ATOM    225  CB  GLN A  15     122.297  77.984  50.448  1.00  0.510          C  
ATOM    226  CG  GLN A  15     122.620  78.875  49.280  1.00  0.510          C  
ATOM    227  CD  GLN A  15     123.339  80.125  49.689  1.00  0.510          C  
ATOM    228  OE1 GLN A  15     122.878  80.862  50.558  1.00  0.510          O  
ATOM    229  NE2 GLN A  15     124.479  80.373  49.080  1.00  0.510          N  
ATOM    230  H   GLN A  15     121.665  75.944  52.056  1.00  0.460          H  
ATOM    231  HA  GLN A  15     120.584  77.097  49.538  1.00  0.430          H  
ATOM    232 1HB  GLN A  15     121.787  78.563  51.192  1.00  0.610          H  
ATOM    233 2HB  GLN A  15     123.241  77.662  50.881  1.00  0.610          H  
ATOM    234 1HG  GLN A  15     123.245  78.335  48.581  1.00  0.610          H  
ATOM    235 2HG  GLN A  15     121.688  79.165  48.792  1.00  0.610          H  
ATOM    236 1HE2 GLN A  15     125.008  81.187  49.310  1.00  0.610          H  
ATOM    237 2HE2 GLN A  15     124.831  79.707  48.384  1.00  0.610          H  
ATOM    238  N   LEU A  16     121.901  75.824  47.869  1.00  0.380          N  
ATOM    239  CA  LEU A  16     122.586  74.964  46.926  1.00  0.420          C  
ATOM    240  C   LEU A  16     123.567  75.767  46.079  1.00  0.340          C  
ATOM    241  O   LEU A  16     123.190  76.331  45.054  1.00  0.450          O  
ATOM    242  CB  LEU A  16     121.528  74.294  46.042  1.00  0.570          C  
ATOM    243  CG  LEU A  16     120.379  73.536  46.816  1.00  0.570          C  
ATOM    244  CD1 LEU A  16     119.365  73.022  45.802  1.00  0.570          C  
ATOM    245  CD2 LEU A  16     120.945  72.393  47.679  1.00  0.570          C  
ATOM    246  H   LEU A  16     121.113  76.391  47.553  1.00  0.460          H  
ATOM    247  HA  LEU A  16     123.150  74.213  47.471  1.00  0.500          H  
ATOM    248 1HB  LEU A  16     121.058  75.063  45.428  1.00  0.690          H  
ATOM    249 2HB  LEU A  16     122.024  73.583  45.385  1.00  0.690          H  
ATOM    250  HG  LEU A  16     119.866  74.242  47.473  1.00  0.690          H  
ATOM    251 1HD1 LEU A  16     118.550  72.525  46.323  1.00  0.690          H  
ATOM    252 2HD1 LEU A  16     118.970  73.866  45.230  1.00  0.690          H  
ATOM    253 3HD1 LEU A  16     119.849  72.317  45.126  1.00  0.690          H  
ATOM    254 1HD2 LEU A  16     120.129  71.902  48.207  1.00  0.690          H  
ATOM    255 2HD2 LEU A  16     121.456  71.670  47.044  1.00  0.690          H  
ATOM    256 3HD2 LEU A  16     121.645  72.790  48.409  1.00  0.690          H  
ATOM    257  N   GLY A  17     124.841  75.761  46.472  1.00  0.300          N  
ATOM    258  CA  GLY A  17     125.850  76.579  45.800  1.00  0.240          C  
ATOM    259  C   GLY A  17     125.731  78.042  46.210  1.00  0.300          C  
ATOM    260  O   GLY A  17     125.330  78.345  47.335  1.00  0.420          O  
ATOM    261  H   GLY A  17     125.105  75.227  47.291  1.00  0.360          H  
ATOM    262 1HA  GLY A  17     126.844  76.208  46.047  1.00  0.290          H  
ATOM    263 2HA  GLY A  17     125.736  76.491  44.719  1.00  0.290          H  
ATOM    264  N   THR A  18     126.152  78.933  45.328  1.00  0.260          N  
ATOM    265  CA  THR A  18     126.168  80.365  45.581  1.00  0.370          C  
ATOM    266  C   THR A  18     124.760  80.897  45.412  1.00  0.300          C  
ATOM    267  O   THR A  18     123.887  80.204  44.894  1.00  0.410          O  
ATOM    268  CB  THR A  18     127.108  81.083  44.598  1.00  0.470          C  
ATOM    269  OG1 THR A  18     126.594  80.936  43.258  1.00  0.470          O  
ATOM    270  CG2 THR A  18     128.495  80.454  44.670  1.00  0.470          C  
ATOM    271  H   THR A  18     126.473  78.607  44.419  1.00  0.310          H  
ATOM    272  HA  THR A  18     126.497  80.550  46.604  1.00  0.440          H  
ATOM    273  HB  THR A  18     127.165  82.143  44.847  1.00  0.570          H  
ATOM    274  HG1 THR A  18     127.138  81.462  42.648  1.00  0.570          H  
ATOM    275 1HG2 THR A  18     129.159  80.960  43.969  1.00  0.570          H  
ATOM    276 2HG2 THR A  18     128.888  80.557  45.680  1.00  0.570          H  
ATOM    277 3HG2 THR A  18     128.440  79.399  44.409  1.00  0.570          H  
ATOM    278  N   PHE A  19     124.505  82.146  45.789  1.00  0.120          N  
ATOM    279  CA  PHE A  19     123.149  82.663  45.622  1.00  0.090          C  
ATOM    280  C   PHE A  19     122.696  82.532  44.173  1.00  0.110          C  
ATOM    281  O   PHE A  19     121.557  82.127  43.912  1.00  0.060          O  
ATOM    282  CB  PHE A  19     123.073  84.135  46.019  1.00  0.140          C  
ATOM    283  CG  PHE A  19     123.168  84.449  47.499  1.00  0.140          C  
ATOM    284  CD1 PHE A  19     123.735  85.650  47.889  1.00  0.140          C  
ATOM    285  CD2 PHE A  19     122.689  83.593  48.503  1.00  0.140          C  
ATOM    286  CE1 PHE A  19     123.829  85.993  49.217  1.00  0.140          C  
ATOM    287  CE2 PHE A  19     122.789  83.947  49.829  1.00  0.140          C  
ATOM    288  CZ  PHE A  19     123.357  85.143  50.184  1.00  0.140          C  
ATOM    289  H   PHE A  19     125.226  82.725  46.198  1.00  0.140          H  
ATOM    290  HA  PHE A  19     122.469  82.072  46.228  1.00  0.110          H  
ATOM    291 1HB  PHE A  19     123.862  84.685  45.499  1.00  0.170          H  
ATOM    292 2HB  PHE A  19     122.131  84.538  45.660  1.00  0.170          H  
ATOM    293  HD1 PHE A  19     124.107  86.335  47.124  1.00  0.170          H  
ATOM    294  HD2 PHE A  19     122.230  82.643  48.257  1.00  0.170          H  
ATOM    295  HE1 PHE A  19     124.275  86.946  49.502  1.00  0.170          H  
ATOM    296  HE2 PHE A  19     122.416  83.276  50.601  1.00  0.170          H  
ATOM    297  HZ  PHE A  19     123.432  85.417  51.235  1.00  0.170          H  
ATOM    298  N   GLU A  20     123.589  82.837  43.229  1.00  0.180          N  
ATOM    299  CA  GLU A  20     123.257  82.727  41.822  1.00  0.190          C  
ATOM    300  C   GLU A  20     123.012  81.283  41.404  1.00  0.200          C  
ATOM    301  O   GLU A  20     122.040  81.024  40.699  1.00  0.230          O  
ATOM    302  CB  GLU A  20     124.363  83.363  40.985  1.00  0.260          C  
ATOM    303  CG  GLU A  20     124.415  84.877  41.124  1.00  0.260          C  
ATOM    304  CD  GLU A  20     124.981  85.328  42.440  1.00  0.260          C  
ATOM    305  OE1 GLU A  20     125.637  84.539  43.098  1.00  0.260          O  
ATOM    306  OE2 GLU A  20     124.677  86.436  42.832  1.00  0.260          O  
ATOM    307  H   GLU A  20     124.513  83.188  43.493  1.00  0.220          H  
ATOM    308  HA  GLU A  20     122.339  83.289  41.651  1.00  0.230          H  
ATOM    309 1HB  GLU A  20     125.328  82.953  41.286  1.00  0.310          H  
ATOM    310 2HB  GLU A  20     124.213  83.116  39.934  1.00  0.310          H  
ATOM    311 1HG  GLU A  20     125.025  85.285  40.319  1.00  0.310          H  
ATOM    312 2HG  GLU A  20     123.406  85.271  41.011  1.00  0.310          H  
ATOM    313  N   ASP A  21     123.830  80.329  41.871  1.00  0.210          N  
ATOM    314  CA  ASP A  21     123.597  78.930  41.498  1.00  0.230          C  
ATOM    315  C   ASP A  21     122.282  78.416  42.079  1.00  0.220          C  
ATOM    316  O   ASP A  21     121.549  77.668  41.417  1.00  0.230          O  
ATOM    317  CB  ASP A  21     124.706  78.019  42.017  1.00  0.310          C  
ATOM    318  CG  ASP A  21     126.062  78.167  41.325  1.00  0.310          C  
ATOM    319  OD1 ASP A  21     126.145  78.756  40.270  1.00  0.310          O  
ATOM    320  OD2 ASP A  21     127.019  77.666  41.880  1.00  0.310          O  
ATOM    321  H   ASP A  21     124.651  80.596  42.419  1.00  0.250          H  
ATOM    322  HA  ASP A  21     123.551  78.862  40.412  1.00  0.280          H  
ATOM    323 1HB  ASP A  21     124.827  78.218  43.071  1.00  0.380          H  
ATOM    324 2HB  ASP A  21     124.384  76.982  41.933  1.00  0.380          H  
ATOM    325  N   HIS A  22     121.984  78.824  43.317  1.00  0.220          N  
ATOM    326  CA  HIS A  22     120.787  78.413  44.032  1.00  0.210          C  
ATOM    327  C   HIS A  22     119.576  78.905  43.264  1.00  0.190          C  
ATOM    328  O   HIS A  22     118.633  78.155  42.985  1.00  0.190          O  
ATOM    329  CB  HIS A  22     120.749  78.995  45.453  1.00  0.300          C  
ATOM    330  CG  HIS A  22     119.585  78.502  46.225  1.00  0.300          C  
ATOM    331  ND1 HIS A  22     119.593  77.288  46.877  1.00  0.300          N  
ATOM    332  CD2 HIS A  22     118.348  79.011  46.395  1.00  0.300          C  
ATOM    333  CE1 HIS A  22     118.409  77.084  47.430  1.00  0.300          C  
ATOM    334  NE2 HIS A  22     117.641  78.107  47.143  1.00  0.300          N  
ATOM    335  H   HIS A  22     122.650  79.423  43.805  1.00  0.260          H  
ATOM    336  HA  HIS A  22     120.748  77.326  44.099  1.00  0.250          H  
ATOM    337 1HB  HIS A  22     121.669  78.723  45.980  1.00  0.360          H  
ATOM    338 2HB  HIS A  22     120.707  80.082  45.410  1.00  0.360          H  
ATOM    339  HD2 HIS A  22     117.969  79.956  45.995  1.00  0.360          H  
ATOM    340  HE1 HIS A  22     118.115  76.207  48.013  1.00  0.360          H  
ATOM    341  HE2 HIS A  22     116.670  78.215  47.412  1.00  0.360          H  
ATOM    342  N   PHE A  23     119.600  80.193  42.949  1.00  0.180          N  
ATOM    343  CA  PHE A  23     118.559  80.846  42.199  1.00  0.160          C  
ATOM    344  C   PHE A  23     118.353  80.214  40.831  1.00  0.180          C  
ATOM    345  O   PHE A  23     117.212  79.978  40.418  1.00  0.160          O  
ATOM    346  CB  PHE A  23     118.845  82.316  42.097  1.00  0.230          C  
ATOM    347  CG  PHE A  23     117.899  82.993  41.281  1.00  0.230          C  
ATOM    348  CD1 PHE A  23     116.616  83.204  41.735  1.00  0.230          C  
ATOM    349  CD2 PHE A  23     118.269  83.449  40.048  1.00  0.230          C  
ATOM    350  CE1 PHE A  23     115.727  83.846  40.958  1.00  0.230          C  
ATOM    351  CE2 PHE A  23     117.384  84.094  39.282  1.00  0.230          C  
ATOM    352  CZ  PHE A  23     116.111  84.290  39.741  1.00  0.230          C  
ATOM    353  H   PHE A  23     120.395  80.758  43.257  1.00  0.220          H  
ATOM    354  HA  PHE A  23     117.633  80.732  42.757  1.00  0.190          H  
ATOM    355 1HB  PHE A  23     118.828  82.749  43.092  1.00  0.280          H  
ATOM    356 2HB  PHE A  23     119.843  82.471  41.686  1.00  0.280          H  
ATOM    357  HD1 PHE A  23     116.326  82.844  42.718  1.00  0.280          H  
ATOM    358  HD2 PHE A  23     119.289  83.283  39.694  1.00  0.280          H  
ATOM    359  HE1 PHE A  23     114.726  84.019  41.301  1.00  0.280          H  
ATOM    360  HE2 PHE A  23     117.678  84.457  38.298  1.00  0.280          H  
ATOM    361  HZ  PHE A  23     115.411  84.806  39.124  1.00  0.280          H  
ATOM    362  N   LEU A  24     119.435  79.975  40.089  1.00  0.200          N  
ATOM    363  CA  LEU A  24     119.275  79.364  38.788  1.00  0.220          C  
ATOM    364  C   LEU A  24     118.647  77.984  38.938  1.00  0.210          C  
ATOM    365  O   LEU A  24     117.847  77.599  38.084  1.00  0.210          O  
ATOM    366  CB  LEU A  24     120.614  79.307  38.058  1.00  0.300          C  
ATOM    367  CG  LEU A  24     121.199  80.683  37.599  1.00  0.300          C  
ATOM    368  CD1 LEU A  24     122.613  80.468  37.105  1.00  0.300          C  
ATOM    369  CD2 LEU A  24     120.332  81.298  36.490  1.00  0.300          C  
ATOM    370  H   LEU A  24     120.370  80.227  40.422  1.00  0.240          H  
ATOM    371  HA  LEU A  24     118.582  79.968  38.214  1.00  0.260          H  
ATOM    372 1HB  LEU A  24     121.344  78.844  38.728  1.00  0.360          H  
ATOM    373 2HB  LEU A  24     120.501  78.680  37.180  1.00  0.360          H  
ATOM    374  HG  LEU A  24     121.227  81.367  38.437  1.00  0.360          H  
ATOM    375 1HD1 LEU A  24     123.039  81.423  36.796  1.00  0.360          H  
ATOM    376 2HD1 LEU A  24     123.218  80.048  37.912  1.00  0.360          H  
ATOM    377 3HD1 LEU A  24     122.608  79.785  36.259  1.00  0.360          H  
ATOM    378 1HD2 LEU A  24     120.767  82.249  36.187  1.00  0.360          H  
ATOM    379 2HD2 LEU A  24     120.300  80.626  35.633  1.00  0.360          H  
ATOM    380 3HD2 LEU A  24     119.321  81.478  36.839  1.00  0.360          H  
ATOM    381  N   SER A  25     118.991  77.235  40.000  1.00  0.220          N  
ATOM    382  CA  SER A  25     118.360  75.944  40.240  1.00  0.220          C  
ATOM    383  C   SER A  25     116.853  76.151  40.437  1.00  0.200          C  
ATOM    384  O   SER A  25     116.047  75.457  39.814  1.00  0.220          O  
ATOM    385  CB  SER A  25     118.967  75.242  41.440  1.00  0.310          C  
ATOM    386  OG  SER A  25     118.381  73.983  41.636  1.00  0.310          O  
ATOM    387  H   SER A  25     119.735  77.552  40.631  1.00  0.260          H  
ATOM    388  HA  SER A  25     118.505  75.316  39.365  1.00  0.260          H  
ATOM    389 1HB  SER A  25     120.042  75.136  41.297  1.00  0.370          H  
ATOM    390 2HB  SER A  25     118.821  75.841  42.326  1.00  0.370          H  
ATOM    391  HG  SER A  25     118.781  73.629  42.432  1.00  0.370          H  
ATOM    392  N   LEU A  26     116.448  77.163  41.229  1.00  0.160          N  
ATOM    393  CA  LEU A  26     115.013  77.397  41.414  1.00  0.140          C  
ATOM    394  C   LEU A  26     114.333  77.701  40.077  1.00  0.150          C  
ATOM    395  O   LEU A  26     113.229  77.201  39.821  1.00  0.170          O  
ATOM    396  CB  LEU A  26     114.743  78.582  42.365  1.00  0.200          C  
ATOM    397  CG  LEU A  26     115.105  78.411  43.872  1.00  0.200          C  
ATOM    398  CD1 LEU A  26     114.920  79.773  44.583  1.00  0.200          C  
ATOM    399  CD2 LEU A  26     114.217  77.346  44.513  1.00  0.200          C  
ATOM    400  H   LEU A  26     117.152  77.700  41.746  1.00  0.190          H  
ATOM    401  HA  LEU A  26     114.565  76.497  41.810  1.00  0.170          H  
ATOM    402 1HB  LEU A  26     115.298  79.441  41.995  1.00  0.240          H  
ATOM    403 2HB  LEU A  26     113.683  78.820  42.312  1.00  0.240          H  
ATOM    404  HG  LEU A  26     116.154  78.116  43.968  1.00  0.240          H  
ATOM    405 1HD1 LEU A  26     115.185  79.681  45.638  1.00  0.240          H  
ATOM    406 2HD1 LEU A  26     115.566  80.510  44.117  1.00  0.240          H  
ATOM    407 3HD1 LEU A  26     113.883  80.095  44.499  1.00  0.240          H  
ATOM    408 1HD2 LEU A  26     114.475  77.248  45.569  1.00  0.240          H  
ATOM    409 2HD2 LEU A  26     113.174  77.638  44.424  1.00  0.240          H  
ATOM    410 3HD2 LEU A  26     114.362  76.398  44.032  1.00  0.240          H  
ATOM    411  N   GLN A  27     114.981  78.494  39.207  1.00  0.140          N  
ATOM    412  CA  GLN A  27     114.372  78.759  37.906  1.00  0.150          C  
ATOM    413  C   GLN A  27     114.291  77.473  37.077  1.00  0.160          C  
ATOM    414  O   GLN A  27     113.255  77.167  36.482  1.00  0.150          O  
ATOM    415  CB  GLN A  27     115.150  79.809  37.084  1.00  0.210          C  
ATOM    416  CG  GLN A  27     115.086  81.257  37.576  1.00  0.210          C  
ATOM    417  CD  GLN A  27     115.848  82.209  36.684  1.00  0.210          C  
ATOM    418  OE1 GLN A  27     116.763  81.750  36.001  1.00  0.210          O  
ATOM    419  NE2 GLN A  27     115.472  83.514  36.624  1.00  0.210          N  
ATOM    420  H   GLN A  27     115.868  78.929  39.486  1.00  0.170          H  
ATOM    421  HA  GLN A  27     113.360  79.124  38.063  1.00  0.180          H  
ATOM    422 1HB  GLN A  27     116.203  79.523  37.063  1.00  0.250          H  
ATOM    423 2HB  GLN A  27     114.791  79.795  36.058  1.00  0.250          H  
ATOM    424 1HG  GLN A  27     114.089  81.547  37.505  1.00  0.250          H  
ATOM    425 2HG  GLN A  27     115.450  81.333  38.604  1.00  0.250          H  
ATOM    426 1HE2 GLN A  27     115.965  84.134  36.015  1.00  0.250          H  
ATOM    427 2HE2 GLN A  27     114.686  83.910  37.178  1.00  0.250          H  
ATOM    428  N   ARG A  28     115.351  76.661  37.084  1.00  0.180          N  
ATOM    429  CA  ARG A  28     115.326  75.424  36.314  1.00  0.190          C  
ATOM    430  C   ARG A  28     114.240  74.462  36.783  1.00  0.150          C  
ATOM    431  O   ARG A  28     113.600  73.803  35.962  1.00  0.140          O  
ATOM    432  CB  ARG A  28     116.664  74.698  36.355  1.00  0.260          C  
ATOM    433  CG  ARG A  28     117.788  75.333  35.541  1.00  0.260          C  
ATOM    434  CD  ARG A  28     118.943  74.399  35.389  1.00  0.260          C  
ATOM    435  NE  ARG A  28     119.599  74.099  36.670  1.00  0.260          N  
ATOM    436  CZ  ARG A  28     120.618  74.796  37.225  1.00  0.260          C  
ATOM    437  NH1 ARG A  28     121.134  75.850  36.625  1.00  0.260          N  
ATOM    438  NH2 ARG A  28     121.102  74.398  38.388  1.00  0.260          N  
ATOM    439  H   ARG A  28     116.200  76.939  37.582  1.00  0.220          H  
ATOM    440  HA  ARG A  28     115.121  75.682  35.276  1.00  0.230          H  
ATOM    441 1HB  ARG A  28     117.001  74.652  37.389  1.00  0.310          H  
ATOM    442 2HB  ARG A  28     116.530  73.676  36.010  1.00  0.310          H  
ATOM    443 1HG  ARG A  28     117.417  75.587  34.550  1.00  0.310          H  
ATOM    444 2HG  ARG A  28     118.135  76.233  36.034  1.00  0.310          H  
ATOM    445 1HD  ARG A  28     118.583  73.460  34.969  1.00  0.310          H  
ATOM    446 2HD  ARG A  28     119.675  74.828  34.711  1.00  0.310          H  
ATOM    447  HE  ARG A  28     119.257  73.300  37.189  1.00  0.310          H  
ATOM    448 1HH1 ARG A  28     120.775  76.161  35.736  1.00  0.310          H  
ATOM    449 2HH1 ARG A  28     121.903  76.345  37.057  1.00  0.310          H  
ATOM    450 1HH2 ARG A  28     120.700  73.592  38.847  1.00  0.310          H  
ATOM    451 2HH2 ARG A  28     121.864  74.899  38.821  1.00  0.310          H  
ATOM    452  N   MET A  29     114.044  74.365  38.099  1.00  0.140          N  
ATOM    453  CA  MET A  29     113.038  73.473  38.658  1.00  0.120          C  
ATOM    454  C   MET A  29     111.594  73.920  38.437  1.00  0.080          C  
ATOM    455  O   MET A  29     110.733  73.079  38.173  1.00  0.090          O  
ATOM    456  CB  MET A  29     113.264  73.304  40.154  1.00  0.180          C  
ATOM    457  CG  MET A  29     114.504  72.501  40.521  1.00  0.180          C  
ATOM    458  SD  MET A  29     114.612  72.133  42.276  1.00  0.180          S  
ATOM    459  CE  MET A  29     114.977  73.745  42.966  1.00  0.180          C  
ATOM    460  H   MET A  29     114.651  74.905  38.722  1.00  0.170          H  
ATOM    461  HA  MET A  29     113.153  72.504  38.178  1.00  0.140          H  
ATOM    462 1HB  MET A  29     113.364  74.295  40.589  1.00  0.210          H  
ATOM    463 2HB  MET A  29     112.390  72.831  40.610  1.00  0.210          H  
ATOM    464 1HG  MET A  29     114.493  71.561  39.975  1.00  0.210          H  
ATOM    465 2HG  MET A  29     115.396  73.051  40.228  1.00  0.210          H  
ATOM    466 1HE  MET A  29     115.092  73.664  44.043  1.00  0.210          H  
ATOM    467 2HE  MET A  29     115.900  74.131  42.529  1.00  0.210          H  
ATOM    468 3HE  MET A  29     114.162  74.416  42.747  1.00  0.210          H  
ATOM    469  N   PHE A  30     111.319  75.226  38.551  1.00  0.100          N  
ATOM    470  CA  PHE A  30     109.943  75.696  38.452  1.00  0.080          C  
ATOM    471  C   PHE A  30     109.547  76.492  37.196  1.00  0.070          C  
ATOM    472  O   PHE A  30     108.384  76.881  37.065  1.00  0.070          O  
ATOM    473  CB  PHE A  30     109.636  76.535  39.682  1.00  0.120          C  
ATOM    474  CG  PHE A  30     109.718  75.769  40.971  1.00  0.120          C  
ATOM    475  CD1 PHE A  30     110.845  75.877  41.797  1.00  0.120          C  
ATOM    476  CD2 PHE A  30     108.696  74.939  41.362  1.00  0.120          C  
ATOM    477  CE1 PHE A  30     110.934  75.160  42.971  1.00  0.120          C  
ATOM    478  CE2 PHE A  30     108.782  74.231  42.527  1.00  0.120          C  
ATOM    479  CZ  PHE A  30     109.901  74.334  43.333  1.00  0.120          C  
ATOM    480  H   PHE A  30     112.060  75.890  38.800  1.00  0.120          H  
ATOM    481  HA  PHE A  30     109.307  74.814  38.489  1.00  0.100          H  
ATOM    482 1HB  PHE A  30     110.365  77.297  39.722  1.00  0.140          H  
ATOM    483 2HB  PHE A  30     108.656  76.995  39.597  1.00  0.140          H  
ATOM    484  HD1 PHE A  30     111.665  76.530  41.504  1.00  0.140          H  
ATOM    485  HD2 PHE A  30     107.808  74.845  40.731  1.00  0.140          H  
ATOM    486  HE1 PHE A  30     111.819  75.248  43.604  1.00  0.140          H  
ATOM    487  HE2 PHE A  30     107.968  73.585  42.817  1.00  0.140          H  
ATOM    488  HZ  PHE A  30     109.956  73.759  44.254  1.00  0.140          H  
ATOM    489  N   ASN A  31     110.462  76.815  36.293  1.00  0.070          N  
ATOM    490  CA  ASN A  31     110.032  77.571  35.123  1.00  0.070          C  
ATOM    491  C   ASN A  31     108.990  76.794  34.325  1.00  0.070          C  
ATOM    492  O   ASN A  31     109.208  75.647  33.938  1.00  0.080          O  
ATOM    493  CB  ASN A  31     111.200  77.981  34.251  1.00  0.100          C  
ATOM    494  CG  ASN A  31     110.776  78.883  33.126  1.00  0.100          C  
ATOM    495  OD1 ASN A  31     109.889  79.731  33.301  1.00  0.100          O  
ATOM    496  ND2 ASN A  31     111.390  78.725  31.983  1.00  0.100          N  
ATOM    497  H   ASN A  31     111.448  76.574  36.400  1.00  0.080          H  
ATOM    498  HA  ASN A  31     109.541  78.476  35.469  1.00  0.080          H  
ATOM    499 1HB  ASN A  31     111.930  78.514  34.858  1.00  0.120          H  
ATOM    500 2HB  ASN A  31     111.689  77.094  33.848  1.00  0.120          H  
ATOM    501 1HD2 ASN A  31     111.149  79.300  31.201  1.00  0.120          H  
ATOM    502 2HD2 ASN A  31     112.100  78.027  31.894  1.00  0.120          H  
ATOM    503  N   ASN A  32     107.852  77.440  34.089  1.00  0.060          N  
ATOM    504  CA  ASN A  32     106.687  76.918  33.380  1.00  0.070          C  
ATOM    505  C   ASN A  32     105.975  75.777  34.114  1.00  0.070          C  
ATOM    506  O   ASN A  32     105.124  75.104  33.536  1.00  0.070          O  
ATOM    507  CB  ASN A  32     107.065  76.480  31.976  1.00  0.090          C  
ATOM    508  CG  ASN A  32     107.629  77.605  31.161  1.00  0.090          C  
ATOM    509  OD1 ASN A  32     107.159  78.750  31.222  1.00  0.090          O  
ATOM    510  ND2 ASN A  32     108.637  77.301  30.387  1.00  0.090          N  
ATOM    511  H   ASN A  32     107.763  78.381  34.450  1.00  0.070          H  
ATOM    512  HA  ASN A  32     105.963  77.728  33.297  1.00  0.080          H  
ATOM    513 1HB  ASN A  32     107.775  75.661  32.001  1.00  0.110          H  
ATOM    514 2HB  ASN A  32     106.173  76.108  31.473  1.00  0.110          H  
ATOM    515 1HD2 ASN A  32     109.059  78.004  29.817  1.00  0.110          H  
ATOM    516 2HD2 ASN A  32     108.986  76.364  30.369  1.00  0.110          H  
ATOM    517  N   CYS A  33     106.291  75.587  35.394  1.00  0.070          N  
ATOM    518  CA  CYS A  33     105.622  74.612  36.242  1.00  0.070          C  
ATOM    519  C   CYS A  33     104.249  75.139  36.625  1.00  0.070          C  
ATOM    520  O   CYS A  33     104.129  76.294  37.034  1.00  0.070          O  
ATOM    521  CB  CYS A  33     106.438  74.358  37.516  1.00  0.100          C  
ATOM    522  SG  CYS A  33     105.704  73.161  38.635  1.00  0.100          S  
ATOM    523  H   CYS A  33     107.029  76.162  35.814  1.00  0.080          H  
ATOM    524  HA  CYS A  33     105.505  73.677  35.694  1.00  0.080          H  
ATOM    525 1HB  CYS A  33     107.428  74.012  37.237  1.00  0.120          H  
ATOM    526 2HB  CYS A  33     106.563  75.297  38.058  1.00  0.120          H  
ATOM    527  N   GLU A  34     103.198  74.342  36.444  1.00  0.070          N  
ATOM    528  CA  GLU A  34     101.863  74.774  36.825  1.00  0.070          C  
ATOM    529  C   GLU A  34     101.453  74.071  38.121  1.00  0.070          C  
ATOM    530  O   GLU A  34     100.796  74.655  38.999  1.00  0.070          O  
ATOM    531  CB  GLU A  34     100.875  74.496  35.684  1.00  0.100          C  
ATOM    532  CG  GLU A  34     101.146  75.323  34.407  1.00  0.100          C  
ATOM    533  CD  GLU A  34     100.174  75.054  33.252  1.00  0.100          C  
ATOM    534  OE1 GLU A  34      99.362  75.910  32.996  1.00  0.100          O  
ATOM    535  OE2 GLU A  34     100.254  74.010  32.622  1.00  0.100          O  
ATOM    536  H   GLU A  34     103.302  73.405  36.064  1.00  0.080          H  
ATOM    537  HA  GLU A  34     101.880  75.838  37.000  1.00  0.080          H  
ATOM    538 1HB  GLU A  34     100.943  73.453  35.412  1.00  0.120          H  
ATOM    539 2HB  GLU A  34      99.855  74.690  36.019  1.00  0.120          H  
ATOM    540 1HG  GLU A  34     101.092  76.381  34.674  1.00  0.120          H  
ATOM    541 2HG  GLU A  34     102.165  75.125  34.074  1.00  0.120          H  
ATOM    542  N   VAL A  35     101.879  72.821  38.241  1.00  0.070          N  
ATOM    543  CA  VAL A  35     101.581  71.994  39.387  1.00  0.070          C  
ATOM    544  C   VAL A  35     102.874  71.487  39.990  1.00  0.080          C  
ATOM    545  O   VAL A  35     103.711  70.946  39.272  1.00  0.080          O  
ATOM    546  CB  VAL A  35     100.718  70.790  38.968  1.00  0.100          C  
ATOM    547  CG1 VAL A  35     100.422  69.909  40.193  1.00  0.100          C  
ATOM    548  CG2 VAL A  35      99.438  71.289  38.300  1.00  0.100          C  
ATOM    549  H   VAL A  35     102.394  72.409  37.463  1.00  0.080          H  
ATOM    550  HA  VAL A  35     101.048  72.587  40.128  1.00  0.080          H  
ATOM    551  HB  VAL A  35     101.272  70.185  38.253  1.00  0.120          H  
ATOM    552 1HG1 VAL A  35      99.819  69.057  39.888  1.00  0.120          H  
ATOM    553 2HG1 VAL A  35     101.344  69.543  40.641  1.00  0.120          H  
ATOM    554 3HG1 VAL A  35      99.873  70.492  40.929  1.00  0.120          H  
ATOM    555 1HG2 VAL A  35      98.835  70.440  37.992  1.00  0.120          H  
ATOM    556 2HG2 VAL A  35      98.874  71.899  38.999  1.00  0.120          H  
ATOM    557 3HG2 VAL A  35      99.691  71.884  37.427  1.00  0.120          H  
ATOM    558  N   VAL A  36     103.049  71.670  41.287  1.00  0.080          N  
ATOM    559  CA  VAL A  36     104.245  71.174  41.923  1.00  0.090          C  
ATOM    560  C   VAL A  36     103.860  69.861  42.602  1.00  0.090          C  
ATOM    561  O   VAL A  36     103.004  69.831  43.490  1.00  0.080          O  
ATOM    562  CB  VAL A  36     104.781  72.193  42.963  1.00  0.120          C  
ATOM    563  CG1 VAL A  36     106.027  71.674  43.598  1.00  0.120          C  
ATOM    564  CG2 VAL A  36     105.015  73.552  42.316  1.00  0.120          C  
ATOM    565  H   VAL A  36     102.334  72.158  41.820  1.00  0.100          H  
ATOM    566  HA  VAL A  36     105.011  70.980  41.173  1.00  0.110          H  
ATOM    567  HB  VAL A  36     104.069  72.294  43.739  1.00  0.150          H  
ATOM    568 1HG1 VAL A  36     106.377  72.380  44.343  1.00  0.150          H  
ATOM    569 2HG1 VAL A  36     105.825  70.738  44.066  1.00  0.150          H  
ATOM    570 3HG1 VAL A  36     106.780  71.544  42.832  1.00  0.150          H  
ATOM    571 1HG2 VAL A  36     105.371  74.256  43.061  1.00  0.150          H  
ATOM    572 2HG2 VAL A  36     105.739  73.467  41.547  1.00  0.150          H  
ATOM    573 3HG2 VAL A  36     104.083  73.918  41.891  1.00  0.150          H  
ATOM    574  N   LEU A  37     104.482  68.764  42.176  1.00  0.110          N  
ATOM    575  CA  LEU A  37     104.183  67.440  42.716  1.00  0.110          C  
ATOM    576  C   LEU A  37     104.660  67.319  44.156  1.00  0.120          C  
ATOM    577  O   LEU A  37     104.089  66.586  44.967  1.00  0.130          O  
ATOM    578  CB  LEU A  37     104.853  66.358  41.872  1.00  0.150          C  
ATOM    579  CG  LEU A  37     104.545  64.882  42.214  1.00  0.150          C  
ATOM    580  CD1 LEU A  37     103.037  64.593  42.086  1.00  0.150          C  
ATOM    581  CD2 LEU A  37     105.349  64.016  41.275  1.00  0.150          C  
ATOM    582  H   LEU A  37     105.175  68.840  41.424  1.00  0.130          H  
ATOM    583  HA  LEU A  37     103.105  67.314  42.696  1.00  0.130          H  
ATOM    584 1HB  LEU A  37     104.599  66.525  40.834  1.00  0.180          H  
ATOM    585 2HB  LEU A  37     105.921  66.482  41.975  1.00  0.180          H  
ATOM    586  HG  LEU A  37     104.843  64.669  43.242  1.00  0.180          H  
ATOM    587 1HD1 LEU A  37     102.854  63.545  42.324  1.00  0.180          H  
ATOM    588 2HD1 LEU A  37     102.470  65.209  42.778  1.00  0.180          H  
ATOM    589 3HD1 LEU A  37     102.711  64.796  41.066  1.00  0.180          H  
ATOM    590 1HD2 LEU A  37     105.170  62.964  41.497  1.00  0.180          H  
ATOM    591 2HD2 LEU A  37     105.064  64.222  40.244  1.00  0.180          H  
ATOM    592 3HD2 LEU A  37     106.401  64.240  41.413  1.00  0.180          H  
ATOM    593  N   GLY A  38     105.795  67.950  44.411  1.00  0.140          N  
ATOM    594  CA  GLY A  38     106.464  67.966  45.694  1.00  0.160          C  
ATOM    595  C   GLY A  38     106.218  69.305  46.381  1.00  0.120          C  
ATOM    596  O   GLY A  38     105.095  69.834  46.359  1.00  0.120          O  
ATOM    597  H   GLY A  38     106.212  68.484  43.660  1.00  0.170          H  
ATOM    598 1HA  GLY A  38     106.084  67.152  46.302  1.00  0.190          H  
ATOM    599 2HA  GLY A  38     107.535  67.807  45.554  1.00  0.190          H  
ATOM    600  N   ASN A  39     107.260  69.827  47.037  1.00  0.120          N  
ATOM    601  CA  ASN A  39     107.147  71.084  47.775  1.00  0.110          C  
ATOM    602  C   ASN A  39     107.647  72.264  46.937  1.00  0.110          C  
ATOM    603  O   ASN A  39     108.472  72.119  46.020  1.00  0.110          O  
ATOM    604  CB  ASN A  39     107.922  71.026  49.073  1.00  0.160          C  
ATOM    605  CG  ASN A  39     107.473  69.963  49.972  1.00  0.160          C  
ATOM    606  OD1 ASN A  39     106.323  69.908  50.429  1.00  0.160          O  
ATOM    607  ND2 ASN A  39     108.384  69.063  50.256  1.00  0.160          N  
ATOM    608  H   ASN A  39     108.155  69.348  47.002  1.00  0.140          H  
ATOM    609  HA  ASN A  39     106.095  71.275  48.003  1.00  0.130          H  
ATOM    610 1HB  ASN A  39     108.962  70.913  48.890  1.00  0.190          H  
ATOM    611 2HB  ASN A  39     107.796  71.981  49.594  1.00  0.190          H  
ATOM    612 1HD2 ASN A  39     108.169  68.298  50.866  1.00  0.190          H  
ATOM    613 2HD2 ASN A  39     109.305  69.145  49.863  1.00  0.190          H  
ATOM    614  N   LEU A  40     107.156  73.442  47.265  1.00  0.110          N  
ATOM    615  CA  LEU A  40     107.604  74.666  46.639  1.00  0.110          C  
ATOM    616  C   LEU A  40     108.435  75.421  47.640  1.00  0.090          C  
ATOM    617  O   LEU A  40     107.983  75.667  48.756  1.00  0.110          O  
ATOM    618  CB  LEU A  40     106.404  75.488  46.157  1.00  0.150          C  
ATOM    619  CG  LEU A  40     106.663  76.934  45.614  1.00  0.150          C  
ATOM    620  CD1 LEU A  40     107.526  76.912  44.381  1.00  0.150          C  
ATOM    621  CD2 LEU A  40     105.324  77.563  45.269  1.00  0.150          C  
ATOM    622  H   LEU A  40     106.502  73.506  48.054  1.00  0.130          H  
ATOM    623  HA  LEU A  40     108.228  74.415  45.787  1.00  0.130          H  
ATOM    624 1HB  LEU A  40     105.906  74.926  45.374  1.00  0.180          H  
ATOM    625 2HB  LEU A  40     105.731  75.570  46.985  1.00  0.180          H  
ATOM    626  HG  LEU A  40     107.164  77.533  46.380  1.00  0.180          H  
ATOM    627 1HD1 LEU A  40     107.669  77.928  44.022  1.00  0.180          H  
ATOM    628 2HD1 LEU A  40     108.491  76.485  44.609  1.00  0.180          H  
ATOM    629 3HD1 LEU A  40     107.047  76.325  43.616  1.00  0.180          H  
ATOM    630 1HD2 LEU A  40     105.495  78.553  44.909  1.00  0.180          H  
ATOM    631 2HD2 LEU A  40     104.828  76.979  44.499  1.00  0.180          H  
ATOM    632 3HD2 LEU A  40     104.690  77.608  46.147  1.00  0.180          H  
ATOM    633  N   GLU A  41     109.656  75.750  47.280  1.00  0.130          N  
ATOM    634  CA  GLU A  41     110.476  76.462  48.227  1.00  0.210          C  
ATOM    635  C   GLU A  41     111.273  77.532  47.556  1.00  0.250          C  
ATOM    636  O   GLU A  41     112.013  77.273  46.609  1.00  0.350          O  
ATOM    637  CB  GLU A  41     111.387  75.517  48.991  1.00  0.260          C  
ATOM    638  CG  GLU A  41     112.244  76.208  49.955  1.00  0.260          C  
ATOM    639  CD  GLU A  41     112.999  75.336  50.809  1.00  0.260          C  
ATOM    640  OE1 GLU A  41     112.739  74.170  50.841  1.00  0.260          O  
ATOM    641  OE2 GLU A  41     113.852  75.837  51.509  1.00  0.260          O  
ATOM    642  H   GLU A  41     109.986  75.546  46.347  1.00  0.160          H  
ATOM    643  HA  GLU A  41     109.825  76.943  48.944  1.00  0.250          H  
ATOM    644 1HB  GLU A  41     110.797  74.760  49.510  1.00  0.310          H  
ATOM    645 2HB  GLU A  41     112.038  75.029  48.316  1.00  0.310          H  
ATOM    646 1HG  GLU A  41     112.955  76.808  49.391  1.00  0.310          H  
ATOM    647 2HG  GLU A  41     111.635  76.875  50.560  1.00  0.310          H  
ATOM    648  N   ILE A  42     111.095  78.740  48.062  1.00  0.170          N  
ATOM    649  CA  ILE A  42     111.760  79.912  47.550  1.00  0.130          C  
ATOM    650  C   ILE A  42     112.576  80.506  48.664  1.00  0.080          C  
ATOM    651  O   ILE A  42     112.049  81.227  49.524  1.00  0.060          O  
ATOM    652  CB  ILE A  42     110.721  80.937  47.018  1.00  0.200          C  
ATOM    653  CG1 ILE A  42     109.788  80.243  45.954  1.00  0.200          C  
ATOM    654  CG2 ILE A  42     111.391  82.203  46.452  1.00  0.200          C  
ATOM    655  CD1 ILE A  42     110.491  79.710  44.691  1.00  0.200          C  
ATOM    656  H   ILE A  42     110.483  78.821  48.879  1.00  0.200          H  
ATOM    657  HA  ILE A  42     112.444  79.627  46.755  1.00  0.160          H  
ATOM    658  HB  ILE A  42     110.080  81.235  47.847  1.00  0.240          H  
ATOM    659 1HG1 ILE A  42     109.287  79.406  46.434  1.00  0.240          H  
ATOM    660 2HG1 ILE A  42     109.027  80.960  45.642  1.00  0.240          H  
ATOM    661 1HG2 ILE A  42     110.626  82.901  46.115  1.00  0.240          H  
ATOM    662 2HG2 ILE A  42     112.001  82.687  47.221  1.00  0.240          H  
ATOM    663 3HG2 ILE A  42     112.018  81.930  45.620  1.00  0.240          H  
ATOM    664 1HD1 ILE A  42     109.751  79.247  44.066  1.00  0.240          H  
ATOM    665 2HD1 ILE A  42     110.977  80.512  44.145  1.00  0.240          H  
ATOM    666 3HD1 ILE A  42     111.225  78.968  44.950  1.00  0.240          H  
ATOM    667  N   THR A  43     113.862  80.216  48.630  1.00  0.070          N  
ATOM    668  CA  THR A  43     114.774  80.692  49.636  1.00  0.050          C  
ATOM    669  C   THR A  43     116.011  81.256  49.000  1.00  0.030          C  
ATOM    670  O   THR A  43     116.338  80.934  47.857  1.00  0.010          O  
ATOM    671  CB  THR A  43     115.144  79.573  50.633  1.00  0.080          C  
ATOM    672  OG1 THR A  43     115.783  78.497  49.926  1.00  0.080          O  
ATOM    673  CG2 THR A  43     113.904  79.064  51.321  1.00  0.080          C  
ATOM    674  H   THR A  43     114.210  79.609  47.907  1.00  0.080          H  
ATOM    675  HA  THR A  43     114.293  81.494  50.161  1.00  0.060          H  
ATOM    676  HB  THR A  43     115.831  79.968  51.383  1.00  0.090          H  
ATOM    677  HG1 THR A  43     116.081  77.828  50.554  1.00  0.090          H  
ATOM    678 1HG2 THR A  43     114.173  78.283  52.013  1.00  0.090          H  
ATOM    679 2HG2 THR A  43     113.440  79.866  51.846  1.00  0.090          H  
ATOM    680 3HG2 THR A  43     113.221  78.680  50.609  1.00  0.090          H  
ATOM    681  N   TYR A  44     116.675  82.124  49.742  1.00  0.040          N  
ATOM    682  CA  TYR A  44     117.936  82.737  49.329  1.00  0.040          C  
ATOM    683  C   TYR A  44     117.850  83.479  47.981  1.00  0.070          C  
ATOM    684  O   TYR A  44     118.856  83.583  47.264  1.00  0.240          O  
ATOM    685  CB  TYR A  44     119.042  81.676  49.240  1.00  0.060          C  
ATOM    686  CG  TYR A  44     119.271  80.908  50.509  1.00  0.060          C  
ATOM    687  CD1 TYR A  44     118.802  79.609  50.635  1.00  0.060          C  
ATOM    688  CD2 TYR A  44     119.954  81.499  51.545  1.00  0.060          C  
ATOM    689  CE1 TYR A  44     119.021  78.910  51.797  1.00  0.060          C  
ATOM    690  CE2 TYR A  44     120.181  80.804  52.701  1.00  0.060          C  
ATOM    691  CZ  TYR A  44     119.723  79.517  52.837  1.00  0.060          C  
ATOM    692  OH  TYR A  44     119.982  78.843  54.012  1.00  0.060          O  
ATOM    693  H   TYR A  44     116.261  82.348  50.657  1.00  0.050          H  
ATOM    694  HA  TYR A  44     118.216  83.470  50.086  1.00  0.050          H  
ATOM    695 1HB  TYR A  44     118.815  80.970  48.453  1.00  0.070          H  
ATOM    696 2HB  TYR A  44     119.977  82.157  48.972  1.00  0.070          H  
ATOM    697  HD1 TYR A  44     118.265  79.144  49.811  1.00  0.070          H  
ATOM    698  HD2 TYR A  44     120.322  82.517  51.444  1.00  0.070          H  
ATOM    699  HE1 TYR A  44     118.657  77.895  51.893  1.00  0.070          H  
ATOM    700  HE2 TYR A  44     120.729  81.273  53.516  1.00  0.070          H  
ATOM    701  HH  TYR A  44     119.529  77.980  54.020  1.00  0.070          H  
ATOM    702  N   VAL A  45     116.684  84.046  47.659  1.00  0.060          N  
ATOM    703  CA  VAL A  45     116.517  84.798  46.437  1.00  0.060          C  
ATOM    704  C   VAL A  45     116.792  86.232  46.807  1.00  0.050          C  
ATOM    705  O   VAL A  45     116.191  86.761  47.755  1.00  0.060          O  
ATOM    706  CB  VAL A  45     115.113  84.642  45.861  1.00  0.080          C  
ATOM    707  CG1 VAL A  45     114.982  85.456  44.590  1.00  0.080          C  
ATOM    708  CG2 VAL A  45     114.853  83.188  45.612  1.00  0.080          C  
ATOM    709  H   VAL A  45     115.881  83.965  48.279  1.00  0.070          H  
ATOM    710  HA  VAL A  45     117.247  84.463  45.699  1.00  0.070          H  
ATOM    711  HB  VAL A  45     114.387  85.033  46.572  1.00  0.100          H  
ATOM    712 1HG1 VAL A  45     113.999  85.357  44.211  1.00  0.100          H  
ATOM    713 2HG1 VAL A  45     115.179  86.497  44.772  1.00  0.100          H  
ATOM    714 3HG1 VAL A  45     115.677  85.094  43.859  1.00  0.100          H  
ATOM    715 1HG2 VAL A  45     113.876  83.067  45.215  1.00  0.100          H  
ATOM    716 2HG2 VAL A  45     115.583  82.811  44.913  1.00  0.100          H  
ATOM    717 3HG2 VAL A  45     114.931  82.634  46.544  1.00  0.100          H  
ATOM    718  N   GLN A  46     117.691  86.836  46.067  1.00  0.060          N  
ATOM    719  CA  GLN A  46     118.171  88.162  46.355  1.00  0.050          C  
ATOM    720  C   GLN A  46     117.317  89.277  45.780  1.00  0.050          C  
ATOM    721  O   GLN A  46     116.540  89.094  44.837  1.00  0.050          O  
ATOM    722  CB  GLN A  46     119.611  88.300  45.869  1.00  0.070          C  
ATOM    723  CG  GLN A  46     120.540  87.218  46.438  1.00  0.070          C  
ATOM    724  CD  GLN A  46     120.570  87.185  47.916  1.00  0.070          C  
ATOM    725  OE1 GLN A  46     120.891  88.183  48.574  1.00  0.070          O  
ATOM    726  NE2 GLN A  46     120.216  86.027  48.468  1.00  0.070          N  
ATOM    727  H   GLN A  46     118.095  86.307  45.309  1.00  0.070          H  
ATOM    728  HA  GLN A  46     118.171  88.276  47.432  1.00  0.060          H  
ATOM    729 1HB  GLN A  46     119.639  88.262  44.791  1.00  0.090          H  
ATOM    730 2HB  GLN A  46     120.003  89.268  46.166  1.00  0.090          H  
ATOM    731 1HG  GLN A  46     120.199  86.243  46.114  1.00  0.090          H  
ATOM    732 2HG  GLN A  46     121.553  87.392  46.077  1.00  0.090          H  
ATOM    733 1HE2 GLN A  46     120.207  85.927  49.463  1.00  0.090          H  
ATOM    734 2HE2 GLN A  46     119.960  85.222  47.878  1.00  0.090          H  
ATOM    735  N   ARG A  47     117.523  90.457  46.351  1.00  0.050          N  
ATOM    736  CA  ARG A  47     116.873  91.713  45.994  1.00  0.070          C  
ATOM    737  C   ARG A  47     116.675  91.969  44.504  1.00  0.080          C  
ATOM    738  O   ARG A  47     115.625  92.474  44.114  1.00  0.090          O  
ATOM    739  CB  ARG A  47     117.673  92.861  46.563  1.00  0.090          C  
ATOM    740  CG  ARG A  47     117.059  94.228  46.357  1.00  0.090          C  
ATOM    741  CD  ARG A  47     117.885  95.281  46.978  1.00  0.090          C  
ATOM    742  NE  ARG A  47     118.002  95.068  48.412  1.00  0.090          N  
ATOM    743  CZ  ARG A  47     117.073  95.408  49.326  1.00  0.090          C  
ATOM    744  NH1 ARG A  47     115.942  95.983  48.961  1.00  0.090          N  
ATOM    745  NH2 ARG A  47     117.296  95.156  50.597  1.00  0.090          N  
ATOM    746  H   ARG A  47     118.132  90.456  47.163  1.00  0.060          H  
ATOM    747  HA  ARG A  47     115.912  91.749  46.482  1.00  0.080          H  
ATOM    748 1HB  ARG A  47     117.790  92.700  47.634  1.00  0.110          H  
ATOM    749 2HB  ARG A  47     118.666  92.871  46.119  1.00  0.110          H  
ATOM    750 1HG  ARG A  47     116.997  94.451  45.292  1.00  0.110          H  
ATOM    751 2HG  ARG A  47     116.057  94.242  46.786  1.00  0.110          H  
ATOM    752 1HD  ARG A  47     118.886  95.254  46.546  1.00  0.110          H  
ATOM    753 2HD  ARG A  47     117.444  96.262  46.800  1.00  0.110          H  
ATOM    754  HE  ARG A  47     118.855  94.629  48.758  1.00  0.110          H  
ATOM    755 1HH1 ARG A  47     115.755  96.177  47.987  1.00  0.110          H  
ATOM    756 2HH1 ARG A  47     115.250  96.221  49.659  1.00  0.110          H  
ATOM    757 1HH2 ARG A  47     118.181  94.690  50.890  1.00  0.110          H  
ATOM    758 2HH2 ARG A  47     116.589  95.417  51.287  1.00  0.110          H  
ATOM    759  N   ASN A  48     117.672  91.667  43.677  1.00  0.090          N  
ATOM    760  CA  ASN A  48     117.596  91.940  42.251  1.00  0.100          C  
ATOM    761  C   ASN A  48     117.324  90.728  41.352  1.00  0.100          C  
ATOM    762  O   ASN A  48     117.560  90.800  40.142  1.00  0.110          O  
ATOM    763  CB  ASN A  48     118.879  92.613  41.842  1.00  0.140          C  
ATOM    764  CG  ASN A  48     120.044  91.711  42.095  1.00  0.140          C  
ATOM    765  OD1 ASN A  48     119.972  90.835  42.981  1.00  0.140          O  
ATOM    766  ND2 ASN A  48     121.109  91.894  41.359  1.00  0.140          N  
ATOM    767  H   ASN A  48     118.528  91.241  44.027  1.00  0.110          H  
ATOM    768  HA  ASN A  48     116.774  92.638  42.089  1.00  0.120          H  
ATOM    769 1HB  ASN A  48     118.846  92.872  40.783  1.00  0.160          H  
ATOM    770 2HB  ASN A  48     119.009  93.534  42.409  1.00  0.160          H  
ATOM    771 1HD2 ASN A  48     121.915  91.318  41.490  1.00  0.160          H  
ATOM    772 2HD2 ASN A  48     121.115  92.610  40.662  1.00  0.160          H  
ATOM    773  N   TYR A  49     116.828  89.630  41.911  1.00  0.090          N  
ATOM    774  CA  TYR A  49     116.571  88.434  41.116  1.00  0.090          C  
ATOM    775  C   TYR A  49     115.156  88.377  40.528  1.00  0.090          C  
ATOM    776  O   TYR A  49     114.189  88.843  41.130  1.00  0.080          O  
ATOM    777  CB  TYR A  49     116.852  87.194  41.943  1.00  0.130          C  
ATOM    778  CG  TYR A  49     118.336  86.895  42.281  1.00  0.130          C  
ATOM    779  CD1 TYR A  49     119.409  87.673  41.808  1.00  0.130          C  
ATOM    780  CD2 TYR A  49     118.612  85.802  43.072  1.00  0.130          C  
ATOM    781  CE1 TYR A  49     120.711  87.331  42.165  1.00  0.130          C  
ATOM    782  CE2 TYR A  49     119.886  85.473  43.411  1.00  0.130          C  
ATOM    783  CZ  TYR A  49     120.931  86.222  42.976  1.00  0.130          C  
ATOM    784  OH  TYR A  49     122.184  85.856  43.372  1.00  0.130          O  
ATOM    785  H   TYR A  49     116.647  89.611  42.919  1.00  0.110          H  
ATOM    786  HA  TYR A  49     117.252  88.436  40.268  1.00  0.110          H  
ATOM    787 1HB  TYR A  49     116.327  87.303  42.881  1.00  0.150          H  
ATOM    788 2HB  TYR A  49     116.446  86.362  41.456  1.00  0.150          H  
ATOM    789  HD1 TYR A  49     119.251  88.542  41.179  1.00  0.150          H  
ATOM    790  HD2 TYR A  49     117.809  85.191  43.433  1.00  0.150          H  
ATOM    791  HE1 TYR A  49     121.550  87.933  41.815  1.00  0.150          H  
ATOM    792  HE2 TYR A  49     120.073  84.602  44.045  1.00  0.150          H  
ATOM    793  HH  TYR A  49     122.888  86.438  43.000  1.00  0.150          H  
ATOM    794  N   ASP A  50     115.059  87.797  39.326  1.00  0.100          N  
ATOM    795  CA  ASP A  50     113.805  87.636  38.585  1.00  0.090          C  
ATOM    796  C   ASP A  50     112.995  86.354  38.871  1.00  0.070          C  
ATOM    797  O   ASP A  50     113.289  85.265  38.346  1.00  0.090          O  
ATOM    798  CB  ASP A  50     114.101  87.724  37.081  1.00  0.130          C  
ATOM    799  CG  ASP A  50     112.850  87.663  36.159  1.00  0.130          C  
ATOM    800  OD1 ASP A  50     111.749  87.359  36.629  1.00  0.130          O  
ATOM    801  OD2 ASP A  50     113.010  87.924  34.989  1.00  0.130          O  
ATOM    802  H   ASP A  50     115.914  87.481  38.890  1.00  0.120          H  
ATOM    803  HA  ASP A  50     113.170  88.483  38.845  1.00  0.110          H  
ATOM    804 1HB  ASP A  50     114.628  88.660  36.879  1.00  0.160          H  
ATOM    805 2HB  ASP A  50     114.772  86.914  36.799  1.00  0.160          H  
ATOM    806  N   LEU A  51     111.944  86.504  39.687  1.00  0.050          N  
ATOM    807  CA  LEU A  51     111.051  85.405  40.061  1.00  0.040          C  
ATOM    808  C   LEU A  51     109.770  85.352  39.244  1.00  0.040          C  
ATOM    809  O   LEU A  51     108.834  84.645  39.616  1.00  0.040          O  
ATOM    810  CB  LEU A  51     110.639  85.430  41.537  1.00  0.060          C  
ATOM    811  CG  LEU A  51     111.681  85.183  42.596  1.00  0.060          C  
ATOM    812  CD1 LEU A  51     111.034  85.378  43.935  1.00  0.060          C  
ATOM    813  CD2 LEU A  51     112.181  83.731  42.505  1.00  0.060          C  
ATOM    814  H   LEU A  51     111.759  87.428  40.068  1.00  0.060          H  
ATOM    815  HA  LEU A  51     111.576  84.491  39.875  1.00  0.050          H  
ATOM    816 1HB  LEU A  51     110.207  86.409  41.744  1.00  0.070          H  
ATOM    817 2HB  LEU A  51     109.872  84.687  41.673  1.00  0.070          H  
ATOM    818  HG  LEU A  51     112.509  85.883  42.481  1.00  0.070          H  
ATOM    819 1HD1 LEU A  51     111.752  85.195  44.728  1.00  0.070          H  
ATOM    820 2HD1 LEU A  51     110.662  86.403  44.011  1.00  0.070          H  
ATOM    821 3HD1 LEU A  51     110.211  84.682  44.036  1.00  0.070          H  
ATOM    822 1HD2 LEU A  51     112.903  83.537  43.269  1.00  0.070          H  
ATOM    823 2HD2 LEU A  51     111.347  83.047  42.623  1.00  0.070          H  
ATOM    824 3HD2 LEU A  51     112.631  83.567  41.566  1.00  0.070          H  
ATOM    825  N   SER A  52     109.694  86.073  38.124  1.00  0.040          N  
ATOM    826  CA  SER A  52     108.445  86.127  37.349  1.00  0.040          C  
ATOM    827  C   SER A  52     107.969  84.765  36.860  1.00  0.040          C  
ATOM    828  O   SER A  52     106.787  84.572  36.592  1.00  0.040          O  
ATOM    829  CB  SER A  52     108.596  87.060  36.163  1.00  0.060          C  
ATOM    830  OG  SER A  52     109.513  86.559  35.235  1.00  0.060          O  
ATOM    831  H   SER A  52     110.508  86.613  37.788  1.00  0.050          H  
ATOM    832  HA  SER A  52     107.668  86.535  37.989  1.00  0.050          H  
ATOM    833 1HB  SER A  52     107.626  87.187  35.684  1.00  0.070          H  
ATOM    834 2HB  SER A  52     108.927  88.041  36.505  1.00  0.070          H  
ATOM    835  HG  SER A  52     110.399  86.844  35.570  1.00  0.070          H  
ATOM    836  N   PHE A  53     108.864  83.792  36.813  1.00  0.030          N  
ATOM    837  CA  PHE A  53     108.570  82.428  36.406  1.00  0.030          C  
ATOM    838  C   PHE A  53     107.574  81.733  37.339  1.00  0.040          C  
ATOM    839  O   PHE A  53     106.945  80.745  36.965  1.00  0.050          O  
ATOM    840  CB  PHE A  53     109.870  81.622  36.327  1.00  0.040          C  
ATOM    841  CG  PHE A  53     110.581  81.363  37.656  1.00  0.040          C  
ATOM    842  CD1 PHE A  53     110.310  80.259  38.455  1.00  0.040          C  
ATOM    843  CD2 PHE A  53     111.551  82.227  38.090  1.00  0.040          C  
ATOM    844  CE1 PHE A  53     111.014  80.067  39.645  1.00  0.040          C  
ATOM    845  CE2 PHE A  53     112.230  82.006  39.264  1.00  0.040          C  
ATOM    846  CZ  PHE A  53     111.963  80.937  40.033  1.00  0.040          C  
ATOM    847  H   PHE A  53     109.811  84.034  37.057  1.00  0.040          H  
ATOM    848  HA  PHE A  53     108.129  82.460  35.408  1.00  0.040          H  
ATOM    849 1HB  PHE A  53     109.662  80.672  35.869  1.00  0.050          H  
ATOM    850 2HB  PHE A  53     110.567  82.139  35.671  1.00  0.050          H  
ATOM    851  HD1 PHE A  53     109.544  79.540  38.144  1.00  0.050          H  
ATOM    852  HD2 PHE A  53     111.806  83.104  37.488  1.00  0.050          H  
ATOM    853  HE1 PHE A  53     110.816  79.226  40.275  1.00  0.050          H  
ATOM    854  HE2 PHE A  53     113.008  82.709  39.563  1.00  0.050          H  
ATOM    855  HZ  PHE A  53     112.513  80.776  40.958  1.00  0.050          H  
ATOM    856  N   LEU A  54     107.405  82.251  38.553  1.00  0.040          N  
ATOM    857  CA  LEU A  54     106.510  81.630  39.514  1.00  0.050          C  
ATOM    858  C   LEU A  54     105.054  81.979  39.255  1.00  0.050          C  
ATOM    859  O   LEU A  54     104.151  81.393  39.863  1.00  0.050          O  
ATOM    860  CB  LEU A  54     106.873  82.064  40.930  1.00  0.070          C  
ATOM    861  CG  LEU A  54     108.219  81.634  41.488  1.00  0.070          C  
ATOM    862  CD1 LEU A  54     108.386  82.296  42.843  1.00  0.070          C  
ATOM    863  CD2 LEU A  54     108.289  80.098  41.620  1.00  0.070          C  
ATOM    864  H   LEU A  54     107.928  83.090  38.818  1.00  0.050          H  
ATOM    865  HA  LEU A  54     106.606  80.553  39.421  1.00  0.060          H  
ATOM    866 1HB  LEU A  54     106.844  83.147  40.959  1.00  0.080          H  
ATOM    867 2HB  LEU A  54     106.135  81.711  41.579  1.00  0.080          H  
ATOM    868  HG  LEU A  54     109.015  81.988  40.828  1.00  0.080          H  
ATOM    869 1HD1 LEU A  54     109.342  82.032  43.265  1.00  0.080          H  
ATOM    870 2HD1 LEU A  54     108.328  83.366  42.726  1.00  0.080          H  
ATOM    871 3HD1 LEU A  54     107.595  81.966  43.510  1.00  0.080          H  
ATOM    872 1HD2 LEU A  54     109.248  79.824  42.015  1.00  0.080          H  
ATOM    873 2HD2 LEU A  54     107.509  79.753  42.287  1.00  0.080          H  
ATOM    874 3HD2 LEU A  54     108.170  79.625  40.653  1.00  0.080          H  
ATOM    875  N   LYS A  55     104.810  82.873  38.292  1.00  0.050          N  
ATOM    876  CA  LYS A  55     103.469  83.306  37.918  1.00  0.040          C  
ATOM    877  C   LYS A  55     102.657  82.139  37.363  1.00  0.040          C  
ATOM    878  O   LYS A  55     101.429  82.214  37.244  1.00  0.040          O  
ATOM    879  CB  LYS A  55     103.527  84.410  36.856  1.00  0.060          C  
ATOM    880  CG  LYS A  55     103.977  83.931  35.459  1.00  0.060          C  
ATOM    881  CD  LYS A  55     104.126  85.085  34.478  1.00  0.060          C  
ATOM    882  CE  LYS A  55     104.545  84.579  33.100  1.00  0.060          C  
ATOM    883  NZ  LYS A  55     104.735  85.695  32.126  1.00  0.060          N  
ATOM    884  H   LYS A  55     105.599  83.308  37.805  1.00  0.060          H  
ATOM    885  HA  LYS A  55     102.968  83.689  38.809  1.00  0.050          H  
ATOM    886 1HB  LYS A  55     102.547  84.876  36.760  1.00  0.070          H  
ATOM    887 2HB  LYS A  55     104.227  85.181  37.183  1.00  0.070          H  
ATOM    888 1HG  LYS A  55     104.916  83.385  35.532  1.00  0.070          H  
ATOM    889 2HG  LYS A  55     103.225  83.258  35.056  1.00  0.070          H  
ATOM    890 1HD  LYS A  55     103.182  85.622  34.397  1.00  0.070          H  
ATOM    891 2HD  LYS A  55     104.892  85.772  34.849  1.00  0.070          H  
ATOM    892 1HE  LYS A  55     105.481  84.029  33.197  1.00  0.070          H  
ATOM    893 2HE  LYS A  55     103.777  83.905  32.721  1.00  0.070          H  
ATOM    894 1HZ  LYS A  55     105.013  85.318  31.230  1.00  0.070          H  
ATOM    895 2HZ  LYS A  55     103.870  86.207  32.021  1.00  0.070          H  
ATOM    896 3HZ  LYS A  55     105.456  86.316  32.468  1.00  0.070          H  
ATOM    897  N   THR A  56     103.340  81.066  36.948  1.00  0.050          N  
ATOM    898  CA  THR A  56     102.640  79.945  36.367  1.00  0.060          C  
ATOM    899  C   THR A  56     102.152  78.922  37.393  1.00  0.060          C  
ATOM    900  O   THR A  56     101.297  78.106  37.059  1.00  0.070          O  
ATOM    901  CB  THR A  56     103.526  79.236  35.319  1.00  0.080          C  
ATOM    902  OG1 THR A  56     104.694  78.700  35.954  1.00  0.080          O  
ATOM    903  CG2 THR A  56     103.969  80.245  34.271  1.00  0.080          C  
ATOM    904  H   THR A  56     104.363  81.015  37.043  1.00  0.060          H  
ATOM    905  HA  THR A  56     101.762  80.329  35.851  1.00  0.070          H  
ATOM    906  HB  THR A  56     102.966  78.426  34.848  1.00  0.100          H  
ATOM    907  HG1 THR A  56     104.464  77.848  36.405  1.00  0.100          H  
ATOM    908 1HG2 THR A  56     104.595  79.747  33.533  1.00  0.100          H  
ATOM    909 2HG2 THR A  56     103.095  80.668  33.780  1.00  0.100          H  
ATOM    910 3HG2 THR A  56     104.538  81.038  34.745  1.00  0.100          H  
ATOM    911  N   ILE A  57     102.603  78.974  38.657  1.00  0.060          N  
ATOM    912  CA  ILE A  57     102.173  77.911  39.562  1.00  0.060          C  
ATOM    913  C   ILE A  57     100.766  78.129  40.096  1.00  0.060          C  
ATOM    914  O   ILE A  57     100.472  79.135  40.735  1.00  0.070          O  
ATOM    915  CB  ILE A  57     103.142  77.732  40.756  1.00  0.080          C  
ATOM    916  CG1 ILE A  57     104.535  77.319  40.223  1.00  0.080          C  
ATOM    917  CG2 ILE A  57     102.574  76.654  41.745  1.00  0.080          C  
ATOM    918  CD1 ILE A  57     105.632  77.358  41.237  1.00  0.080          C  
ATOM    919  H   ILE A  57     103.247  79.705  38.976  1.00  0.070          H  
ATOM    920  HA  ILE A  57     102.180  76.977  39.008  1.00  0.070          H  
ATOM    921  HB  ILE A  57     103.256  78.685  41.276  1.00  0.100          H  
ATOM    922 1HG1 ILE A  57     104.471  76.306  39.814  1.00  0.100          H  
ATOM    923 2HG1 ILE A  57     104.807  77.995  39.407  1.00  0.100          H  
ATOM    924 1HG2 ILE A  57     103.235  76.523  42.588  1.00  0.100          H  
ATOM    925 2HG2 ILE A  57     101.608  76.966  42.115  1.00  0.100          H  
ATOM    926 3HG2 ILE A  57     102.464  75.698  41.221  1.00  0.100          H  
ATOM    927 1HD1 ILE A  57     106.562  77.068  40.770  1.00  0.100          H  
ATOM    928 2HD1 ILE A  57     105.719  78.367  41.629  1.00  0.100          H  
ATOM    929 3HD1 ILE A  57     105.414  76.676  42.038  1.00  0.100          H  
ATOM    930  N   GLN A  58      99.908  77.137  39.840  1.00  0.060          N  
ATOM    931  CA  GLN A  58      98.511  77.095  40.258  1.00  0.080          C  
ATOM    932  C   GLN A  58      98.319  76.266  41.527  1.00  0.080          C  
ATOM    933  O   GLN A  58      97.479  76.582  42.388  1.00  0.100          O  
ATOM    934  CB  GLN A  58      97.625  76.491  39.155  1.00  0.100          C  
ATOM    935  CG  GLN A  58      96.104  76.487  39.491  1.00  0.100          C  
ATOM    936  CD  GLN A  58      95.240  75.919  38.365  1.00  0.100          C  
ATOM    937  OE1 GLN A  58      95.766  75.449  37.348  1.00  0.100          O  
ATOM    938  NE2 GLN A  58      93.923  75.950  38.536  1.00  0.100          N  
ATOM    939  H   GLN A  58     100.262  76.352  39.302  1.00  0.070          H  
ATOM    940  HA  GLN A  58      98.189  78.103  40.447  1.00  0.100          H  
ATOM    941 1HB  GLN A  58      97.767  77.053  38.231  1.00  0.120          H  
ATOM    942 2HB  GLN A  58      97.938  75.461  38.965  1.00  0.120          H  
ATOM    943 1HG  GLN A  58      95.926  75.881  40.381  1.00  0.120          H  
ATOM    944 2HG  GLN A  58      95.786  77.515  39.679  1.00  0.120          H  
ATOM    945 1HE2 GLN A  58      93.307  75.583  37.839  1.00  0.120          H  
ATOM    946 2HE2 GLN A  58      93.524  76.353  39.377  1.00  0.120          H  
ATOM    947  N   GLU A  59      99.083  75.178  41.612  1.00  0.070          N  
ATOM    948  CA  GLU A  59      98.929  74.197  42.683  1.00  0.070          C  
ATOM    949  C   GLU A  59     100.212  73.619  43.243  1.00  0.080          C  
ATOM    950  O   GLU A  59     101.109  73.252  42.490  1.00  0.100          O  
ATOM    951  CB  GLU A  59      98.055  73.064  42.115  1.00  0.100          C  
ATOM    952  CG  GLU A  59      97.861  71.778  42.957  1.00  0.100          C  
ATOM    953  CD  GLU A  59      96.782  70.904  42.340  1.00  0.100          C  
ATOM    954  OE1 GLU A  59      96.088  71.388  41.484  1.00  0.100          O  
ATOM    955  OE2 GLU A  59      96.648  69.762  42.714  1.00  0.100          O  
ATOM    956  H   GLU A  59      99.752  74.997  40.857  1.00  0.080          H  
ATOM    957  HA  GLU A  59      98.402  74.680  43.503  1.00  0.080          H  
ATOM    958 1HB  GLU A  59      97.066  73.467  41.899  1.00  0.120          H  
ATOM    959 2HB  GLU A  59      98.476  72.755  41.165  1.00  0.120          H  
ATOM    960 1HG  GLU A  59      98.797  71.220  42.941  1.00  0.120          H  
ATOM    961 2HG  GLU A  59      97.642  71.980  43.989  1.00  0.120          H  
ATOM    962  N   VAL A  60     100.278  73.511  44.575  1.00  0.080          N  
ATOM    963  CA  VAL A  60     101.392  72.837  45.243  1.00  0.090          C  
ATOM    964  C   VAL A  60     100.883  71.682  46.091  1.00  0.100          C  
ATOM    965  O   VAL A  60     100.120  71.890  47.033  1.00  0.120          O  
ATOM    966  CB  VAL A  60     102.182  73.836  46.124  1.00  0.120          C  
ATOM    967  CG1 VAL A  60     103.319  73.134  46.885  1.00  0.120          C  
ATOM    968  CG2 VAL A  60     102.771  74.896  45.242  1.00  0.120          C  
ATOM    969  H   VAL A  60      99.510  73.902  45.137  1.00  0.100          H  
ATOM    970  HA  VAL A  60     102.049  72.424  44.488  1.00  0.110          H  
ATOM    971  HB  VAL A  60     101.506  74.288  46.853  1.00  0.150          H  
ATOM    972 1HG1 VAL A  60     103.859  73.853  47.493  1.00  0.150          H  
ATOM    973 2HG1 VAL A  60     102.908  72.373  47.535  1.00  0.150          H  
ATOM    974 3HG1 VAL A  60     104.013  72.671  46.182  1.00  0.150          H  
ATOM    975 1HG2 VAL A  60     103.304  75.602  45.846  1.00  0.150          H  
ATOM    976 2HG2 VAL A  60     103.441  74.445  44.535  1.00  0.150          H  
ATOM    977 3HG2 VAL A  60     101.996  75.396  44.711  1.00  0.150          H  
ATOM    978  N   ALA A  61     101.323  70.464  45.774  1.00  0.100          N  
ATOM    979  CA  ALA A  61     100.889  69.279  46.504  1.00  0.120          C  
ATOM    980  C   ALA A  61     101.337  69.286  47.962  1.00  0.120          C  
ATOM    981  O   ALA A  61     100.543  69.057  48.874  1.00  0.120          O  
ATOM    982  CB  ALA A  61     101.438  68.054  45.835  1.00  0.160          C  
ATOM    983  H   ALA A  61     101.959  70.348  44.976  1.00  0.120          H  
ATOM    984  HA  ALA A  61      99.809  69.252  46.470  1.00  0.140          H  
ATOM    985 1HB  ALA A  61     101.106  67.168  46.344  1.00  0.190          H  
ATOM    986 2HB  ALA A  61     101.118  68.019  44.796  1.00  0.190          H  
ATOM    987 3HB  ALA A  61     102.514  68.115  45.879  1.00  0.190          H  
ATOM    988  N   GLY A  62     102.579  69.660  48.198  1.00  0.110          N  
ATOM    989  CA  GLY A  62     103.120  69.710  49.540  1.00  0.110          C  
ATOM    990  C   GLY A  62     102.912  71.083  50.161  1.00  0.100          C  
ATOM    991  O   GLY A  62     101.797  71.629  50.174  1.00  0.110          O  
ATOM    992  H   GLY A  62     103.223  69.829  47.415  1.00  0.130          H  
ATOM    993 1HA  GLY A  62     102.670  68.940  50.158  1.00  0.130          H  
ATOM    994 2HA  GLY A  62     104.175  69.496  49.486  1.00  0.130          H  
ATOM    995  N   TYR A  63     103.980  71.597  50.757  1.00  0.100          N  
ATOM    996  CA  TYR A  63     103.956  72.877  51.444  1.00  0.090          C  
ATOM    997  C   TYR A  63     104.698  73.924  50.637  1.00  0.080          C  
ATOM    998  O   TYR A  63     105.475  73.596  49.731  1.00  0.070          O  
ATOM    999  CB  TYR A  63     104.571  72.800  52.854  1.00  0.130          C  
ATOM   1000  CG  TYR A  63     106.004  72.377  52.897  1.00  0.130          C  
ATOM   1001  CD1 TYR A  63     107.030  73.297  52.705  1.00  0.130          C  
ATOM   1002  CD2 TYR A  63     106.298  71.078  53.150  1.00  0.130          C  
ATOM   1003  CE1 TYR A  63     108.329  72.872  52.736  1.00  0.130          C  
ATOM   1004  CE2 TYR A  63     107.583  70.655  53.197  1.00  0.130          C  
ATOM   1005  CZ  TYR A  63     108.593  71.543  52.977  1.00  0.130          C  
ATOM   1006  OH  TYR A  63     109.868  71.115  52.971  1.00  0.130          O  
ATOM   1007  H   TYR A  63     104.853  71.070  50.717  1.00  0.120          H  
ATOM   1008  HA  TYR A  63     102.920  73.200  51.537  1.00  0.110          H  
ATOM   1009 1HB  TYR A  63     104.510  73.770  53.335  1.00  0.160          H  
ATOM   1010 2HB  TYR A  63     103.992  72.107  53.461  1.00  0.160          H  
ATOM   1011  HD1 TYR A  63     106.805  74.340  52.512  1.00  0.160          H  
ATOM   1012  HD2 TYR A  63     105.507  70.380  53.300  1.00  0.160          H  
ATOM   1013  HE1 TYR A  63     109.146  73.572  52.565  1.00  0.160          H  
ATOM   1014  HE2 TYR A  63     107.802  69.605  53.387  1.00  0.160          H  
ATOM   1015  HH  TYR A  63     109.884  70.167  53.128  1.00  0.160          H  
ATOM   1016  N   VAL A  64     104.431  75.179  50.961  1.00  0.080          N  
ATOM   1017  CA  VAL A  64     105.122  76.301  50.364  1.00  0.080          C  
ATOM   1018  C   VAL A  64     105.987  77.008  51.404  1.00  0.080          C  
ATOM   1019  O   VAL A  64     105.480  77.585  52.366  1.00  0.080          O  
ATOM   1020  CB  VAL A  64     104.098  77.282  49.782  1.00  0.110          C  
ATOM   1021  CG1 VAL A  64     104.796  78.507  49.164  1.00  0.110          C  
ATOM   1022  CG2 VAL A  64     103.281  76.576  48.762  1.00  0.110          C  
ATOM   1023  H   VAL A  64     103.741  75.331  51.694  1.00  0.100          H  
ATOM   1024  HA  VAL A  64     105.755  75.935  49.564  1.00  0.100          H  
ATOM   1025  HB  VAL A  64     103.453  77.614  50.571  1.00  0.130          H  
ATOM   1026 1HG1 VAL A  64     104.048  79.189  48.762  1.00  0.130          H  
ATOM   1027 2HG1 VAL A  64     105.377  79.027  49.925  1.00  0.130          H  
ATOM   1028 3HG1 VAL A  64     105.460  78.184  48.365  1.00  0.130          H  
ATOM   1029 1HG2 VAL A  64     102.565  77.253  48.375  1.00  0.130          H  
ATOM   1030 2HG2 VAL A  64     103.911  76.238  47.981  1.00  0.130          H  
ATOM   1031 3HG2 VAL A  64     102.773  75.723  49.209  1.00  0.130          H  
ATOM   1032  N   LEU A  65     107.288  76.987  51.189  1.00  0.070          N  
ATOM   1033  CA  LEU A  65     108.209  77.618  52.121  1.00  0.060          C  
ATOM   1034  C   LEU A  65     108.930  78.796  51.510  1.00  0.060          C  
ATOM   1035  O   LEU A  65     109.646  78.673  50.517  1.00  0.060          O  
ATOM   1036  CB  LEU A  65     109.205  76.584  52.661  1.00  0.090          C  
ATOM   1037  CG  LEU A  65     110.378  77.081  53.584  1.00  0.090          C  
ATOM   1038  CD1 LEU A  65     109.845  77.719  54.885  1.00  0.090          C  
ATOM   1039  CD2 LEU A  65     111.224  75.861  53.918  1.00  0.090          C  
ATOM   1040  H   LEU A  65     107.628  76.500  50.354  1.00  0.080          H  
ATOM   1041  HA  LEU A  65     107.632  77.992  52.964  1.00  0.070          H  
ATOM   1042 1HB  LEU A  65     108.639  75.869  53.247  1.00  0.110          H  
ATOM   1043 2HB  LEU A  65     109.643  76.053  51.813  1.00  0.110          H  
ATOM   1044  HG  LEU A  65     110.989  77.823  53.057  1.00  0.110          H  
ATOM   1045 1HD1 LEU A  65     110.681  78.026  55.511  1.00  0.110          H  
ATOM   1046 2HD1 LEU A  65     109.236  78.592  54.660  1.00  0.110          H  
ATOM   1047 3HD1 LEU A  65     109.244  76.994  55.417  1.00  0.110          H  
ATOM   1048 1HD2 LEU A  65     112.051  76.140  54.550  1.00  0.110          H  
ATOM   1049 2HD2 LEU A  65     110.617  75.139  54.418  1.00  0.110          H  
ATOM   1050 3HD2 LEU A  65     111.600  75.420  53.022  1.00  0.110          H  
ATOM   1051  N   ILE A  66     108.735  79.942  52.115  1.00  0.060          N  
ATOM   1052  CA  ILE A  66     109.378  81.153  51.682  1.00  0.060          C  
ATOM   1053  C   ILE A  66     110.262  81.606  52.816  1.00  0.070          C  
ATOM   1054  O   ILE A  66     109.778  81.851  53.918  1.00  0.090          O  
ATOM   1055  CB  ILE A  66     108.337  82.223  51.314  1.00  0.080          C  
ATOM   1056  CG1 ILE A  66     107.444  81.687  50.144  1.00  0.080          C  
ATOM   1057  CG2 ILE A  66     109.025  83.524  50.974  1.00  0.080          C  
ATOM   1058  CD1 ILE A  66     106.238  82.528  49.810  1.00  0.080          C  
ATOM   1059  H   ILE A  66     108.112  79.970  52.931  1.00  0.070          H  
ATOM   1060  HA  ILE A  66     109.999  80.947  50.815  1.00  0.070          H  
ATOM   1061  HB  ILE A  66     107.694  82.378  52.154  1.00  0.100          H  
ATOM   1062 1HG1 ILE A  66     108.062  81.598  49.253  1.00  0.100          H  
ATOM   1063 2HG1 ILE A  66     107.089  80.699  50.412  1.00  0.100          H  
ATOM   1064 1HG2 ILE A  66     108.291  84.275  50.741  1.00  0.100          H  
ATOM   1065 2HG2 ILE A  66     109.615  83.865  51.819  1.00  0.100          H  
ATOM   1066 3HG2 ILE A  66     109.681  83.360  50.124  1.00  0.100          H  
ATOM   1067 1HD1 ILE A  66     105.690  82.059  48.995  1.00  0.100          H  
ATOM   1068 2HD1 ILE A  66     105.588  82.606  50.678  1.00  0.100          H  
ATOM   1069 3HD1 ILE A  66     106.553  83.515  49.502  1.00  0.100          H  
ATOM   1070  N   ALA A  67     111.553  81.673  52.587  1.00  0.070          N  
ATOM   1071  CA  ALA A  67     112.390  82.053  53.709  1.00  0.090          C  
ATOM   1072  C   ALA A  67     113.756  82.566  53.319  1.00  0.050          C  
ATOM   1073  O   ALA A  67     114.306  82.231  52.272  1.00  0.070          O  
ATOM   1074  CB  ALA A  67     112.546  80.868  54.652  1.00  0.120          C  
ATOM   1075  H   ALA A  67     111.910  81.451  51.648  1.00  0.080          H  
ATOM   1076  HA  ALA A  67     111.882  82.859  54.223  1.00  0.110          H  
ATOM   1077 1HB  ALA A  67     113.123  81.173  55.518  1.00  0.140          H  
ATOM   1078 2HB  ALA A  67     111.576  80.517  54.983  1.00  0.140          H  
ATOM   1079 3HB  ALA A  67     113.053  80.080  54.133  1.00  0.140          H  
ATOM   1080  N   LEU A  68     114.321  83.352  54.205  1.00  0.060          N  
ATOM   1081  CA  LEU A  68     115.694  83.805  54.042  1.00  0.060          C  
ATOM   1082  C   LEU A  68     115.927  84.543  52.714  1.00  0.040          C  
ATOM   1083  O   LEU A  68     116.984  84.379  52.102  1.00  0.050          O  
ATOM   1084  CB  LEU A  68     116.615  82.561  54.085  1.00  0.080          C  
ATOM   1085  CG  LEU A  68     116.426  81.615  55.316  1.00  0.080          C  
ATOM   1086  CD1 LEU A  68     117.292  80.400  55.142  1.00  0.080          C  
ATOM   1087  CD2 LEU A  68     116.770  82.345  56.601  1.00  0.080          C  
ATOM   1088  H   LEU A  68     113.765  83.589  55.040  1.00  0.070          H  
ATOM   1089  HA  LEU A  68     115.935  84.490  54.850  1.00  0.070          H  
ATOM   1090 1HB  LEU A  68     116.496  81.972  53.183  1.00  0.100          H  
ATOM   1091 2HB  LEU A  68     117.646  82.909  54.109  1.00  0.100          H  
ATOM   1092  HG  LEU A  68     115.408  81.284  55.361  1.00  0.100          H  
ATOM   1093 1HD1 LEU A  68     117.154  79.727  55.986  1.00  0.100          H  
ATOM   1094 2HD1 LEU A  68     117.019  79.883  54.219  1.00  0.100          H  
ATOM   1095 3HD1 LEU A  68     118.331  80.706  55.094  1.00  0.100          H  
ATOM   1096 1HD2 LEU A  68     116.629  81.675  57.448  1.00  0.100          H  
ATOM   1097 2HD2 LEU A  68     117.810  82.673  56.567  1.00  0.100          H  
ATOM   1098 3HD2 LEU A  68     116.124  83.208  56.721  1.00  0.100          H  
ATOM   1099  N   ASN A  69     114.940  85.313  52.235  1.00  0.100          N  
ATOM   1100  CA  ASN A  69     115.065  86.051  50.980  1.00  0.080          C  
ATOM   1101  C   ASN A  69     115.235  87.566  51.170  1.00  0.070          C  
ATOM   1102  O   ASN A  69     114.785  88.124  52.170  1.00  0.100          O  
ATOM   1103  CB  ASN A  69     113.829  85.832  50.155  1.00  0.120          C  
ATOM   1104  CG  ASN A  69     113.538  84.425  49.771  1.00  0.120          C  
ATOM   1105  OD1 ASN A  69     114.216  83.804  48.947  1.00  0.120          O  
ATOM   1106  ND2 ASN A  69     112.526  83.896  50.375  1.00  0.120          N  
ATOM   1107  H   ASN A  69     114.053  85.385  52.738  1.00  0.120          H  
ATOM   1108  HA  ASN A  69     115.942  85.688  50.440  1.00  0.100          H  
ATOM   1109 1HB  ASN A  69     112.959  86.268  50.646  1.00  0.140          H  
ATOM   1110 2HB  ASN A  69     113.993  86.364  49.249  1.00  0.140          H  
ATOM   1111 1HD2 ASN A  69     112.256  82.935  50.145  1.00  0.140          H  
ATOM   1112 2HD2 ASN A  69     112.069  84.427  51.109  1.00  0.140          H  
ATOM   1113  N   THR A  70     115.836  88.246  50.182  1.00  0.040          N  
ATOM   1114  CA  THR A  70     115.907  89.709  50.208  1.00  0.040          C  
ATOM   1115  C   THR A  70     115.148  90.268  49.000  1.00  0.030          C  
ATOM   1116  O   THR A  70     115.003  91.483  48.845  1.00  0.030          O  
ATOM   1117  CB  THR A  70     117.361  90.256  50.309  1.00  0.060          C  
ATOM   1118  OG1 THR A  70     118.170  89.877  49.174  1.00  0.060          O  
ATOM   1119  CG2 THR A  70     117.993  89.668  51.567  1.00  0.060          C  
ATOM   1120  H   THR A  70     116.212  87.746  49.375  1.00  0.050          H  
ATOM   1121  HA  THR A  70     115.388  90.063  51.098  1.00  0.050          H  
ATOM   1122  HB  THR A  70     117.338  91.346  50.386  1.00  0.070          H  
ATOM   1123  HG1 THR A  70     119.060  90.243  49.315  1.00  0.070          H  
ATOM   1124 1HG2 THR A  70     119.008  90.050  51.679  1.00  0.070          H  
ATOM   1125 2HG2 THR A  70     117.400  89.950  52.427  1.00  0.070          H  
ATOM   1126 3HG2 THR A  70     118.024  88.585  51.493  1.00  0.070          H  
ATOM   1127  N   VAL A  71     114.627  89.360  48.165  1.00  0.030          N  
ATOM   1128  CA  VAL A  71     113.836  89.715  46.989  1.00  0.040          C  
ATOM   1129  C   VAL A  71     112.634  90.502  47.486  1.00  0.030          C  
ATOM   1130  O   VAL A  71     111.977  90.073  48.430  1.00  0.040          O  
ATOM   1131  CB  VAL A  71     113.366  88.435  46.256  1.00  0.050          C  
ATOM   1132  CG1 VAL A  71     112.311  87.651  47.057  1.00  0.050          C  
ATOM   1133  CG2 VAL A  71     112.864  88.765  44.882  1.00  0.050          C  
ATOM   1134  H   VAL A  71     114.867  88.386  48.321  1.00  0.040          H  
ATOM   1135  HA  VAL A  71     114.412  90.310  46.301  1.00  0.050          H  
ATOM   1136  HB  VAL A  71     114.221  87.800  46.187  1.00  0.060          H  
ATOM   1137 1HG1 VAL A  71     112.075  86.732  46.533  1.00  0.060          H  
ATOM   1138 2HG1 VAL A  71     112.677  87.425  48.017  1.00  0.060          H  
ATOM   1139 3HG1 VAL A  71     111.396  88.226  47.159  1.00  0.060          H  
ATOM   1140 1HG2 VAL A  71     112.597  87.853  44.365  1.00  0.060          H  
ATOM   1141 2HG2 VAL A  71     111.992  89.405  44.942  1.00  0.060          H  
ATOM   1142 3HG2 VAL A  71     113.658  89.274  44.322  1.00  0.060          H  
ATOM   1143  N   GLU A  72     112.320  91.631  46.858  1.00  0.050          N  
ATOM   1144  CA  GLU A  72     111.183  92.421  47.319  1.00  0.060          C  
ATOM   1145  C   GLU A  72     109.811  91.819  47.029  1.00  0.030          C  
ATOM   1146  O   GLU A  72     108.865  92.051  47.789  1.00  0.060          O  
ATOM   1147  CB  GLU A  72     111.225  93.840  46.753  1.00  0.080          C  
ATOM   1148  CG  GLU A  72     112.334  94.711  47.327  1.00  0.080          C  
ATOM   1149  CD  GLU A  72     112.272  96.124  46.820  1.00  0.080          C  
ATOM   1150  OE1 GLU A  72     111.621  96.350  45.837  1.00  0.080          O  
ATOM   1151  OE2 GLU A  72     112.841  96.994  47.451  1.00  0.080          O  
ATOM   1152  H   GLU A  72     112.883  91.966  46.089  1.00  0.060          H  
ATOM   1153  HA  GLU A  72     111.274  92.510  48.399  1.00  0.070          H  
ATOM   1154 1HB  GLU A  72     111.352  93.798  45.672  1.00  0.100          H  
ATOM   1155 2HB  GLU A  72     110.274  94.336  46.956  1.00  0.100          H  
ATOM   1156 1HG  GLU A  72     112.242  94.715  48.417  1.00  0.100          H  
ATOM   1157 2HG  GLU A  72     113.300  94.272  47.075  1.00  0.100          H  
ATOM   1158  N   ARG A  73     109.677  91.088  45.929  1.00  0.030          N  
ATOM   1159  CA  ARG A  73     108.378  90.543  45.547  1.00  0.030          C  
ATOM   1160  C   ARG A  73     108.418  89.100  45.076  1.00  0.030          C  
ATOM   1161  O   ARG A  73     109.194  88.761  44.179  1.00  0.030          O  
ATOM   1162  CB  ARG A  73     107.800  91.418  44.449  1.00  0.040          C  
ATOM   1163  CG  ARG A  73     106.455  91.020  43.868  1.00  0.040          C  
ATOM   1164  CD  ARG A  73     106.005  92.075  42.922  1.00  0.040          C  
ATOM   1165  NE  ARG A  73     104.739  91.762  42.273  1.00  0.040          N  
ATOM   1166  CZ  ARG A  73     104.605  91.120  41.087  1.00  0.040          C  
ATOM   1167  NH1 ARG A  73     105.669  90.718  40.410  1.00  0.040          N  
ATOM   1168  NH2 ARG A  73     103.404  90.903  40.588  1.00  0.040          N  
ATOM   1169  H   ARG A  73     110.481  90.924  45.342  1.00  0.040          H  
ATOM   1170  HA  ARG A  73     107.725  90.596  46.413  1.00  0.040          H  
ATOM   1171 1HB  ARG A  73     107.689  92.431  44.835  1.00  0.050          H  
ATOM   1172 2HB  ARG A  73     108.508  91.464  43.624  1.00  0.050          H  
ATOM   1173 1HG  ARG A  73     106.540  90.077  43.324  1.00  0.050          H  
ATOM   1174 2HG  ARG A  73     105.713  90.915  44.662  1.00  0.050          H  
ATOM   1175 1HD  ARG A  73     105.871  93.001  43.479  1.00  0.050          H  
ATOM   1176 2HD  ARG A  73     106.761  92.238  42.163  1.00  0.050          H  
ATOM   1177  HE  ARG A  73     103.879  92.075  42.759  1.00  0.050          H  
ATOM   1178 1HH1 ARG A  73     106.597  90.877  40.771  1.00  0.050          H  
ATOM   1179 2HH1 ARG A  73     105.551  90.247  39.523  1.00  0.050          H  
ATOM   1180 1HH2 ARG A  73     102.577  91.207  41.091  1.00  0.050          H  
ATOM   1181 2HH2 ARG A  73     103.303  90.441  39.691  1.00  0.050          H  
ATOM   1182  N   ILE A  74     107.501  88.277  45.610  1.00  0.030          N  
ATOM   1183  CA  ILE A  74     107.385  86.877  45.166  1.00  0.030          C  
ATOM   1184  C   ILE A  74     106.037  86.613  44.478  1.00  0.020          C  
ATOM   1185  O   ILE A  74     105.055  86.274  45.141  1.00  0.030          O  
ATOM   1186  CB  ILE A  74     107.583  85.875  46.325  1.00  0.040          C  
ATOM   1187  CG1 ILE A  74     108.974  86.076  46.903  1.00  0.040          C  
ATOM   1188  CG2 ILE A  74     107.373  84.413  45.836  1.00  0.040          C  
ATOM   1189  CD1 ILE A  74     109.246  85.345  48.160  1.00  0.040          C  
ATOM   1190  H   ILE A  74     106.867  88.674  46.321  1.00  0.040          H  
ATOM   1191  HA  ILE A  74     108.207  86.688  44.495  1.00  0.040          H  
ATOM   1192  HB  ILE A  74     106.868  86.097  47.113  1.00  0.050          H  
ATOM   1193 1HG1 ILE A  74     109.689  85.755  46.191  1.00  0.050          H  
ATOM   1194 2HG1 ILE A  74     109.121  87.123  47.065  1.00  0.050          H  
ATOM   1195 1HG2 ILE A  74     107.501  83.712  46.650  1.00  0.050          H  
ATOM   1196 2HG2 ILE A  74     106.380  84.286  45.445  1.00  0.050          H  
ATOM   1197 3HG2 ILE A  74     108.091  84.189  45.061  1.00  0.050          H  
ATOM   1198 1HD1 ILE A  74     110.265  85.558  48.494  1.00  0.050          H  
ATOM   1199 2HD1 ILE A  74     108.540  85.676  48.911  1.00  0.050          H  
ATOM   1200 3HD1 ILE A  74     109.144  84.282  48.010  1.00  0.050          H  
ATOM   1201  N   PRO A  75     105.998  86.560  43.142  1.00  0.030          N  
ATOM   1202  CA  PRO A  75     104.812  86.497  42.317  1.00  0.030          C  
ATOM   1203  C   PRO A  75     104.122  85.140  42.233  1.00  0.030          C  
ATOM   1204  O   PRO A  75     104.081  84.526  41.175  1.00  0.040          O  
ATOM   1205  CB  PRO A  75     105.348  86.927  40.956  1.00  0.040          C  
ATOM   1206  CG  PRO A  75     106.737  86.434  40.943  1.00  0.040          C  
ATOM   1207  CD  PRO A  75     107.237  86.566  42.359  1.00  0.040          C  
ATOM   1208  HA  PRO A  75     104.100  87.250  42.678  1.00  0.040          H  
ATOM   1209 1HB  PRO A  75     104.728  86.499  40.149  1.00  0.050          H  
ATOM   1210 2HB  PRO A  75     105.280  88.009  40.863  1.00  0.050          H  
ATOM   1211 1HG  PRO A  75     106.736  85.403  40.579  1.00  0.050          H  
ATOM   1212 2HG  PRO A  75     107.342  87.015  40.243  1.00  0.050          H  
ATOM   1213 1HD  PRO A  75     107.852  85.691  42.589  1.00  0.050          H  
ATOM   1214 2HD  PRO A  75     107.783  87.515  42.466  1.00  0.050          H  
ATOM   1215  N   LEU A  76     103.507  84.708  43.327  1.00  0.020          N  
ATOM   1216  CA  LEU A  76     102.740  83.452  43.335  1.00  0.020          C  
ATOM   1217  C   LEU A  76     101.277  83.820  43.367  1.00  0.020          C  
ATOM   1218  O   LEU A  76     100.456  83.256  44.092  1.00  0.020          O  
ATOM   1219  CB  LEU A  76     103.093  82.564  44.551  1.00  0.030          C  
ATOM   1220  CG  LEU A  76     104.476  81.940  44.577  1.00  0.030          C  
ATOM   1221  CD1 LEU A  76     104.747  81.337  45.970  1.00  0.030          C  
ATOM   1222  CD2 LEU A  76     104.510  80.800  43.536  1.00  0.030          C  
ATOM   1223  H   LEU A  76     103.624  85.256  44.182  1.00  0.020          H  
ATOM   1224  HA  LEU A  76     102.928  82.911  42.410  1.00  0.020          H  
ATOM   1225 1HB  LEU A  76     103.006  83.172  45.443  1.00  0.030          H  
ATOM   1226 2HB  LEU A  76     102.363  81.757  44.615  1.00  0.030          H  
ATOM   1227  HG  LEU A  76     105.223  82.686  44.336  1.00  0.030          H  
ATOM   1228 1HD1 LEU A  76     105.737  80.874  45.983  1.00  0.030          H  
ATOM   1229 2HD1 LEU A  76     104.710  82.130  46.717  1.00  0.030          H  
ATOM   1230 3HD1 LEU A  76     103.991  80.586  46.198  1.00  0.030          H  
ATOM   1231 1HD2 LEU A  76     105.494  80.343  43.536  1.00  0.030          H  
ATOM   1232 2HD2 LEU A  76     103.759  80.053  43.789  1.00  0.030          H  
ATOM   1233 3HD2 LEU A  76     104.295  81.175  42.547  1.00  0.030          H  
ATOM   1234  N   GLU A  77     100.961  84.698  42.429  1.00  0.020          N  
ATOM   1235  CA  GLU A  77      99.671  85.317  42.209  1.00  0.050          C  
ATOM   1236  C   GLU A  77      98.598  84.333  41.900  1.00  0.060          C  
ATOM   1237  O   GLU A  77      97.461  84.449  42.366  1.00  0.080          O  
ATOM   1238  CB  GLU A  77      99.834  86.289  41.045  1.00  0.060          C  
ATOM   1239  CG  GLU A  77     100.692  87.503  41.378  1.00  0.060          C  
ATOM   1240  CD  GLU A  77     101.042  88.339  40.177  1.00  0.060          C  
ATOM   1241  OE1 GLU A  77     101.556  87.778  39.251  1.00  0.060          O  
ATOM   1242  OE2 GLU A  77     100.738  89.526  40.151  1.00  0.060          O  
ATOM   1243  H   GLU A  77     101.739  85.010  41.856  1.00  0.020          H  
ATOM   1244  HA  GLU A  77      99.366  85.834  43.087  1.00  0.060          H  
ATOM   1245 1HB  GLU A  77     100.291  85.772  40.201  1.00  0.070          H  
ATOM   1246 2HB  GLU A  77      98.854  86.633  40.725  1.00  0.070          H  
ATOM   1247 1HG  GLU A  77     100.159  88.108  42.098  1.00  0.070          H  
ATOM   1248 2HG  GLU A  77     101.607  87.161  41.846  1.00  0.070          H  
ATOM   1249  N   ASN A  78      98.968  83.320  41.145  1.00  0.040          N  
ATOM   1250  CA  ASN A  78      98.027  82.329  40.714  1.00  0.040          C  
ATOM   1251  C   ASN A  78      98.035  81.068  41.537  1.00  0.040          C  
ATOM   1252  O   ASN A  78      97.378  80.102  41.164  1.00  0.060          O  
ATOM   1253  CB  ASN A  78      98.263  82.038  39.262  1.00  0.060          C  
ATOM   1254  CG  ASN A  78      97.902  83.225  38.455  1.00  0.060          C  
ATOM   1255  OD1 ASN A  78      96.832  83.840  38.671  1.00  0.060          O  
ATOM   1256  ND2 ASN A  78      98.775  83.599  37.539  1.00  0.060          N  
ATOM   1257  H   ASN A  78      99.922  83.267  40.815  1.00  0.050          H  
ATOM   1258  HA  ASN A  78      97.032  82.749  40.810  1.00  0.050          H  
ATOM   1259 1HB  ASN A  78      99.318  81.788  39.096  1.00  0.070          H  
ATOM   1260 2HB  ASN A  78      97.666  81.184  38.945  1.00  0.070          H  
ATOM   1261 1HD2 ASN A  78      98.593  84.400  36.968  1.00  0.070          H  
ATOM   1262 2HD2 ASN A  78      99.651  83.080  37.416  1.00  0.070          H  
ATOM   1263  N   LEU A  79      98.711  81.056  42.683  1.00  0.030          N  
ATOM   1264  CA  LEU A  79      98.674  79.827  43.454  1.00  0.030          C  
ATOM   1265  C   LEU A  79      97.332  79.735  44.120  1.00  0.140          C  
ATOM   1266  O   LEU A  79      97.055  80.480  45.045  1.00  0.450          O  
ATOM   1267  CB  LEU A  79      99.798  79.814  44.500  1.00  0.040          C  
ATOM   1268  CG  LEU A  79      99.837  78.607  45.483  1.00  0.040          C  
ATOM   1269  CD1 LEU A  79     100.017  77.324  44.776  1.00  0.040          C  
ATOM   1270  CD2 LEU A  79     100.975  78.806  46.411  1.00  0.040          C  
ATOM   1271  H   LEU A  79      99.230  81.872  43.021  1.00  0.040          H  
ATOM   1272  HA  LEU A  79      98.800  78.988  42.773  1.00  0.040          H  
ATOM   1273 1HB  LEU A  79     100.747  79.836  43.963  1.00  0.050          H  
ATOM   1274 2HB  LEU A  79      99.725  80.734  45.090  1.00  0.050          H  
ATOM   1275  HG  LEU A  79      98.902  78.563  46.044  1.00  0.050          H  
ATOM   1276 1HD1 LEU A  79     100.048  76.517  45.508  1.00  0.050          H  
ATOM   1277 2HD1 LEU A  79      99.200  77.149  44.107  1.00  0.050          H  
ATOM   1278 3HD1 LEU A  79     100.938  77.359  44.226  1.00  0.050          H  
ATOM   1279 1HD2 LEU A  79     100.993  77.990  47.096  1.00  0.050          H  
ATOM   1280 2HD2 LEU A  79     101.914  78.846  45.855  1.00  0.050          H  
ATOM   1281 3HD2 LEU A  79     100.828  79.717  46.934  1.00  0.050          H  
ATOM   1282  N   GLN A  80      96.493  78.812  43.656  1.00  0.110          N  
ATOM   1283  CA  GLN A  80      95.142  78.692  44.159  1.00  0.090          C  
ATOM   1284  C   GLN A  80      95.037  77.773  45.333  1.00  0.090          C  
ATOM   1285  O   GLN A  80      94.268  78.027  46.280  1.00  0.120          O  
ATOM   1286  CB  GLN A  80      94.185  78.202  43.075  1.00  0.130          C  
ATOM   1287  CG  GLN A  80      93.927  79.190  41.967  1.00  0.130          C  
ATOM   1288  CD  GLN A  80      93.066  78.601  40.883  1.00  0.130          C  
ATOM   1289  OE1 GLN A  80      93.013  77.376  40.762  1.00  0.130          O  
ATOM   1290  NE2 GLN A  80      92.394  79.435  40.102  1.00  0.130          N  
ATOM   1291  H   GLN A  80      96.809  78.195  42.913  1.00  0.130          H  
ATOM   1292  HA  GLN A  80      94.835  79.654  44.467  1.00  0.110          H  
ATOM   1293 1HB  GLN A  80      94.592  77.293  42.629  1.00  0.160          H  
ATOM   1294 2HB  GLN A  80      93.228  77.948  43.526  1.00  0.160          H  
ATOM   1295 1HG  GLN A  80      93.398  80.034  42.394  1.00  0.160          H  
ATOM   1296 2HG  GLN A  80      94.874  79.514  41.536  1.00  0.160          H  
ATOM   1297 1HE2 GLN A  80      91.812  79.083  39.369  1.00  0.160          H  
ATOM   1298 2HE2 GLN A  80      92.467  80.422  40.241  1.00  0.160          H  
ATOM   1299  N   ILE A  81      95.792  76.689  45.247  1.00  0.080          N  
ATOM   1300  CA  ILE A  81      95.749  75.649  46.253  1.00  0.080          C  
ATOM   1301  C   ILE A  81      97.083  75.118  46.735  1.00  0.080          C  
ATOM   1302  O   ILE A  81      97.990  74.849  45.939  1.00  0.080          O  
ATOM   1303  CB  ILE A  81      94.903  74.454  45.743  1.00  0.110          C  
ATOM   1304  CG1 ILE A  81      94.804  73.325  46.859  1.00  0.110          C  
ATOM   1305  CG2 ILE A  81      95.499  73.937  44.452  1.00  0.110          C  
ATOM   1306  CD1 ILE A  81      93.780  72.248  46.637  1.00  0.110          C  
ATOM   1307  H   ILE A  81      96.386  76.594  44.416  1.00  0.100          H  
ATOM   1308  HA  ILE A  81      95.243  76.065  47.112  1.00  0.100          H  
ATOM   1309  HB  ILE A  81      93.889  74.802  45.563  1.00  0.130          H  
ATOM   1310 1HG1 ILE A  81      95.765  72.823  46.928  1.00  0.130          H  
ATOM   1311 2HG1 ILE A  81      94.575  73.796  47.821  1.00  0.130          H  
ATOM   1312 1HG2 ILE A  81      94.938  73.113  44.054  1.00  0.130          H  
ATOM   1313 2HG2 ILE A  81      95.525  74.733  43.708  1.00  0.130          H  
ATOM   1314 3HG2 ILE A  81      96.473  73.611  44.645  1.00  0.130          H  
ATOM   1315 1HD1 ILE A  81      93.831  71.557  47.444  1.00  0.130          H  
ATOM   1316 2HD1 ILE A  81      92.791  72.688  46.599  1.00  0.130          H  
ATOM   1317 3HD1 ILE A  81      93.989  71.719  45.712  1.00  0.130          H  
ATOM   1318  N   ILE A  82      97.150  74.908  48.041  1.00  0.080          N  
ATOM   1319  CA  ILE A  82      98.264  74.203  48.649  1.00  0.080          C  
ATOM   1320  C   ILE A  82      97.578  72.983  49.260  1.00  0.080          C  
ATOM   1321  O   ILE A  82      96.586  73.136  49.975  1.00  0.080          O  
ATOM   1322  CB  ILE A  82      99.004  75.033  49.718  1.00  0.110          C  
ATOM   1323  CG1 ILE A  82      99.540  76.354  49.089  1.00  0.110          C  
ATOM   1324  CG2 ILE A  82     100.168  74.208  50.289  1.00  0.110          C  
ATOM   1325  CD1 ILE A  82     100.072  77.391  50.101  1.00  0.110          C  
ATOM   1326  H   ILE A  82      96.344  75.210  48.606  1.00  0.100          H  
ATOM   1327  HA  ILE A  82      98.969  73.875  47.890  1.00  0.100          H  
ATOM   1328  HB  ILE A  82      98.351  75.262  50.502  1.00  0.130          H  
ATOM   1329 1HG1 ILE A  82     100.331  76.096  48.395  1.00  0.130          H  
ATOM   1330 2HG1 ILE A  82      98.736  76.818  48.526  1.00  0.130          H  
ATOM   1331 1HG2 ILE A  82     100.696  74.765  51.049  1.00  0.130          H  
ATOM   1332 2HG2 ILE A  82      99.790  73.297  50.735  1.00  0.130          H  
ATOM   1333 3HG2 ILE A  82     100.865  73.949  49.484  1.00  0.130          H  
ATOM   1334 1HD1 ILE A  82     100.417  78.277  49.569  1.00  0.130          H  
ATOM   1335 2HD1 ILE A  82      99.280  77.674  50.784  1.00  0.130          H  
ATOM   1336 3HD1 ILE A  82     100.898  76.978  50.665  1.00  0.130          H  
ATOM   1337  N   ARG A  83      98.009  71.785  48.916  1.00  0.080          N  
ATOM   1338  CA  ARG A  83      97.319  70.626  49.451  1.00  0.090          C  
ATOM   1339  C   ARG A  83      97.808  70.244  50.837  1.00  0.090          C  
ATOM   1340  O   ARG A  83      97.043  69.671  51.610  1.00  0.090          O  
ATOM   1341  CB  ARG A  83      97.410  69.448  48.516  1.00  0.120          C  
ATOM   1342  CG  ARG A  83      96.654  69.615  47.275  1.00  0.120          C  
ATOM   1343  CD  ARG A  83      96.748  68.441  46.405  1.00  0.120          C  
ATOM   1344  NE  ARG A  83      95.970  68.666  45.244  1.00  0.120          N  
ATOM   1345  CZ  ARG A  83      94.649  68.448  45.167  1.00  0.120          C  
ATOM   1346  NH1 ARG A  83      94.011  67.932  46.217  1.00  0.120          N  
ATOM   1347  NH2 ARG A  83      94.050  68.770  44.045  1.00  0.120          N  
ATOM   1348  H   ARG A  83      98.819  71.693  48.294  1.00  0.100          H  
ATOM   1349  HA  ARG A  83      96.262  70.873  49.525  1.00  0.110          H  
ATOM   1350 1HB  ARG A  83      98.389  69.295  48.230  1.00  0.150          H  
ATOM   1351 2HB  ARG A  83      97.067  68.543  49.018  1.00  0.150          H  
ATOM   1352 1HG  ARG A  83      95.624  69.822  47.494  1.00  0.150          H  
ATOM   1353 2HG  ARG A  83      97.071  70.462  46.724  1.00  0.150          H  
ATOM   1354 1HD  ARG A  83      97.775  68.295  46.093  1.00  0.150          H  
ATOM   1355 2HD  ARG A  83      96.402  67.544  46.912  1.00  0.150          H  
ATOM   1356  HE  ARG A  83      96.429  69.070  44.409  1.00  0.150          H  
ATOM   1357 1HH1 ARG A  83      94.533  67.694  47.037  1.00  0.150          H  
ATOM   1358 2HH1 ARG A  83      93.000  67.722  46.232  1.00  0.150          H  
ATOM   1359 1HH2 ARG A  83      94.634  69.159  43.285  1.00  0.150          H  
ATOM   1360 2HH2 ARG A  83      93.033  68.671  43.940  1.00  0.150          H  
ATOM   1361  N   GLY A  84      99.069  70.545  51.169  1.00  0.100          N  
ATOM   1362  CA  GLY A  84      99.586  70.174  52.477  1.00  0.110          C  
ATOM   1363  C   GLY A  84      99.879  68.684  52.616  1.00  0.120          C  
ATOM   1364  O   GLY A  84      99.777  68.136  53.707  1.00  0.120          O  
ATOM   1365  H   GLY A  84      99.706  71.036  50.534  1.00  0.120          H  
ATOM   1366 1HA  GLY A  84     100.505  70.735  52.662  1.00  0.130          H  
ATOM   1367 2HA  GLY A  84      98.880  70.479  53.245  1.00  0.130          H  
ATOM   1368  N   ASN A  85     100.249  67.999  51.526  1.00  0.120          N  
ATOM   1369  CA  ASN A  85     100.530  66.557  51.608  1.00  0.120          C  
ATOM   1370  C   ASN A  85     101.732  66.271  52.521  1.00  0.140          C  
ATOM   1371  O   ASN A  85     101.915  65.163  53.028  1.00  0.120          O  
ATOM   1372  CB  ASN A  85     100.801  65.961  50.235  1.00  0.170          C  
ATOM   1373  CG  ASN A  85      99.577  65.850  49.362  1.00  0.170          C  
ATOM   1374  OD1 ASN A  85      98.431  66.003  49.800  1.00  0.170          O  
ATOM   1375  ND2 ASN A  85      99.805  65.543  48.114  1.00  0.170          N  
ATOM   1376  H   ASN A  85     100.325  68.479  50.622  1.00  0.140          H  
ATOM   1377  HA  ASN A  85      99.662  66.060  52.046  1.00  0.140          H  
ATOM   1378 1HB  ASN A  85     101.538  66.580  49.718  1.00  0.200          H  
ATOM   1379 2HB  ASN A  85     101.240  64.972  50.353  1.00  0.200          H  
ATOM   1380 1HD2 ASN A  85      99.042  65.427  47.479  1.00  0.200          H  
ATOM   1381 2HD2 ASN A  85     100.745  65.402  47.798  1.00  0.200          H  
ATOM   1382  N   MET A  86     102.575  67.275  52.650  1.00  0.160          N  
ATOM   1383  CA  MET A  86     103.798  67.286  53.419  1.00  0.180          C  
ATOM   1384  C   MET A  86     103.791  68.576  54.193  1.00  0.160          C  
ATOM   1385  O   MET A  86     103.120  69.525  53.781  1.00  0.140          O  
ATOM   1386  CB  MET A  86     105.007  67.190  52.499  1.00  0.240          C  
ATOM   1387  CG  MET A  86     105.077  65.882  51.711  1.00  0.240          C  
ATOM   1388  SD  MET A  86     106.459  65.812  50.568  1.00  0.240          S  
ATOM   1389  CE  MET A  86     105.859  66.755  49.173  1.00  0.240          C  
ATOM   1390  H   MET A  86     102.281  68.127  52.205  1.00  0.190          H  
ATOM   1391  HA  MET A  86     103.796  66.459  54.128  1.00  0.220          H  
ATOM   1392 1HB  MET A  86     104.987  68.019  51.799  1.00  0.290          H  
ATOM   1393 2HB  MET A  86     105.920  67.283  53.087  1.00  0.290          H  
ATOM   1394 1HG  MET A  86     105.152  65.045  52.404  1.00  0.290          H  
ATOM   1395 2HG  MET A  86     104.164  65.760  51.138  1.00  0.290          H  
ATOM   1396 1HE  MET A  86     106.639  66.785  48.430  1.00  0.290          H  
ATOM   1397 2HE  MET A  86     104.968  66.280  48.757  1.00  0.290          H  
ATOM   1398 3HE  MET A  86     105.620  67.746  49.472  1.00  0.290          H  
ATOM   1399  N   TYR A  87     104.510  68.633  55.305  1.00  0.160          N  
ATOM   1400  CA  TYR A  87     104.483  69.863  56.069  1.00  0.160          C  
ATOM   1401  C   TYR A  87     105.848  70.325  56.518  1.00  0.150          C  
ATOM   1402  O   TYR A  87     106.771  69.527  56.692  1.00  0.150          O  
ATOM   1403  CB  TYR A  87     103.655  69.673  57.300  1.00  0.220          C  
ATOM   1404  CG  TYR A  87     102.282  69.136  57.071  1.00  0.220          C  
ATOM   1405  CD1 TYR A  87     102.113  67.768  57.177  1.00  0.220          C  
ATOM   1406  CD2 TYR A  87     101.202  69.954  56.781  1.00  0.220          C  
ATOM   1407  CE1 TYR A  87     100.891  67.208  57.012  1.00  0.220          C  
ATOM   1408  CE2 TYR A  87      99.962  69.371  56.613  1.00  0.220          C  
ATOM   1409  CZ  TYR A  87      99.812  68.002  56.736  1.00  0.220          C  
ATOM   1410  OH  TYR A  87      98.579  67.413  56.591  1.00  0.220          O  
ATOM   1411  H   TYR A  87     105.055  67.842  55.618  1.00  0.190          H  
ATOM   1412  HA  TYR A  87     104.054  70.657  55.458  1.00  0.190          H  
ATOM   1413 1HB  TYR A  87     104.173  69.015  57.993  1.00  0.270          H  
ATOM   1414 2HB  TYR A  87     103.569  70.631  57.769  1.00  0.270          H  
ATOM   1415  HD1 TYR A  87     102.967  67.134  57.404  1.00  0.270          H  
ATOM   1416  HD2 TYR A  87     101.329  71.033  56.690  1.00  0.270          H  
ATOM   1417  HE1 TYR A  87     100.770  66.131  57.106  1.00  0.270          H  
ATOM   1418  HE2 TYR A  87      99.110  69.971  56.385  1.00  0.270          H  
ATOM   1419  HH  TYR A  87      98.673  66.459  56.651  1.00  0.270          H  
ATOM   1420  N   TYR A  88     105.940  71.614  56.764  1.00  0.140          N  
ATOM   1421  CA  TYR A  88     107.124  72.248  57.296  1.00  0.120          C  
ATOM   1422  C   TYR A  88     107.013  72.472  58.804  1.00  0.140          C  
ATOM   1423  O   TYR A  88     105.953  72.853  59.298  1.00  0.160          O  
ATOM   1424  CB  TYR A  88     107.324  73.573  56.570  1.00  0.180          C  
ATOM   1425  CG  TYR A  88     108.417  74.401  57.092  1.00  0.180          C  
ATOM   1426  CD1 TYR A  88     109.719  74.133  56.752  1.00  0.180          C  
ATOM   1427  CD2 TYR A  88     108.114  75.442  57.922  1.00  0.180          C  
ATOM   1428  CE1 TYR A  88     110.733  74.928  57.248  1.00  0.180          C  
ATOM   1429  CE2 TYR A  88     109.101  76.225  58.414  1.00  0.180          C  
ATOM   1430  CZ  TYR A  88     110.414  75.983  58.081  1.00  0.180          C  
ATOM   1431  OH  TYR A  88     111.409  76.778  58.586  1.00  0.180          O  
ATOM   1432  H   TYR A  88     105.127  72.198  56.552  1.00  0.170          H  
ATOM   1433  HA  TYR A  88     107.980  71.602  57.108  1.00  0.140          H  
ATOM   1434 1HB  TYR A  88     107.528  73.377  55.530  1.00  0.210          H  
ATOM   1435 2HB  TYR A  88     106.399  74.154  56.613  1.00  0.210          H  
ATOM   1436  HD1 TYR A  88     109.946  73.301  56.091  1.00  0.210          H  
ATOM   1437  HD2 TYR A  88     107.076  75.640  58.193  1.00  0.210          H  
ATOM   1438  HE1 TYR A  88     111.771  74.728  56.984  1.00  0.210          H  
ATOM   1439  HE2 TYR A  88     108.843  77.029  59.070  1.00  0.210          H  
ATOM   1440  HH  TYR A  88     111.025  77.457  59.144  1.00  0.210          H  
ATOM   1441  N   GLU A  89     108.079  72.162  59.546  1.00  0.150          N  
ATOM   1442  CA  GLU A  89     108.145  72.398  60.995  1.00  0.160          C  
ATOM   1443  C   GLU A  89     106.895  72.107  61.815  1.00  0.160          C  
ATOM   1444  O   GLU A  89     106.381  73.001  62.484  1.00  0.160          O  
ATOM   1445  CB  GLU A  89     108.627  73.813  61.294  1.00  0.220          C  
ATOM   1446  CG  GLU A  89     110.061  74.039  60.885  1.00  0.220          C  
ATOM   1447  CD  GLU A  89     111.024  73.274  61.745  1.00  0.220          C  
ATOM   1448  OE1 GLU A  89     111.589  72.321  61.263  1.00  0.220          O  
ATOM   1449  OE2 GLU A  89     111.207  73.648  62.878  1.00  0.220          O  
ATOM   1450  H   GLU A  89     108.903  71.802  59.085  1.00  0.180          H  
ATOM   1451  HA  GLU A  89     108.919  71.731  61.381  1.00  0.190          H  
ATOM   1452 1HB  GLU A  89     107.995  74.534  60.781  1.00  0.260          H  
ATOM   1453 2HB  GLU A  89     108.550  74.010  62.363  1.00  0.260          H  
ATOM   1454 1HG  GLU A  89     110.187  73.711  59.864  1.00  0.260          H  
ATOM   1455 2HG  GLU A  89     110.290  75.100  60.940  1.00  0.260          H  
ATOM   1456  N   ASN A  90     106.464  70.844  61.846  1.00  0.160          N  
ATOM   1457  CA  ASN A  90     105.296  70.444  62.637  1.00  0.160          C  
ATOM   1458  C   ASN A  90     103.946  71.027  62.192  1.00  0.160          C  
ATOM   1459  O   ASN A  90     103.323  71.825  62.894  1.00  0.160          O  
ATOM   1460  CB  ASN A  90     105.524  70.731  64.115  1.00  0.220          C  
ATOM   1461  CG  ASN A  90     106.725  70.011  64.647  1.00  0.220          C  
ATOM   1462  OD1 ASN A  90     106.954  68.832  64.343  1.00  0.220          O  
ATOM   1463  ND2 ASN A  90     107.509  70.700  65.436  1.00  0.220          N  
ATOM   1464  H   ASN A  90     106.951  70.160  61.284  1.00  0.190          H  
ATOM   1465  HA  ASN A  90     105.199  69.363  62.538  1.00  0.190          H  
ATOM   1466 1HB  ASN A  90     105.614  71.789  64.323  1.00  0.270          H  
ATOM   1467 2HB  ASN A  90     104.654  70.382  64.668  1.00  0.270          H  
ATOM   1468 1HD2 ASN A  90     108.329  70.278  65.822  1.00  0.270          H  
ATOM   1469 2HD2 ASN A  90     107.288  71.653  65.649  1.00  0.270          H  
ATOM   1470  N   SER A  91     103.517  70.557  61.024  1.00  0.160          N  
ATOM   1471  CA  SER A  91     102.254  70.846  60.323  1.00  0.150          C  
ATOM   1472  C   SER A  91     101.979  72.210  59.665  1.00  0.150          C  
ATOM   1473  O   SER A  91     100.803  72.578  59.547  1.00  0.150          O  
ATOM   1474  CB  SER A  91     101.082  70.544  61.253  1.00  0.210          C  
ATOM   1475  OG  SER A  91     101.089  69.196  61.665  1.00  0.210          O  
ATOM   1476  H   SER A  91     104.149  69.906  60.589  1.00  0.190          H  
ATOM   1477  HA  SER A  91     102.180  70.102  59.551  1.00  0.180          H  
ATOM   1478 1HB  SER A  91     101.103  71.200  62.120  1.00  0.260          H  
ATOM   1479 2HB  SER A  91     100.150  70.742  60.727  1.00  0.260          H  
ATOM   1480  HG  SER A  91     100.351  69.104  62.270  1.00  0.260          H  
ATOM   1481  N   TYR A  92     102.989  72.906  59.128  1.00  0.150          N  
ATOM   1482  CA  TYR A  92     102.668  74.105  58.370  1.00  0.140          C  
ATOM   1483  C   TYR A  92     102.654  73.834  56.860  1.00  0.140          C  
ATOM   1484  O   TYR A  92     103.581  73.252  56.285  1.00  0.150          O  
ATOM   1485  CB  TYR A  92     103.625  75.234  58.720  1.00  0.200          C  
ATOM   1486  CG  TYR A  92     103.438  75.653  60.130  1.00  0.200          C  
ATOM   1487  CD1 TYR A  92     104.201  75.085  61.117  1.00  0.200          C  
ATOM   1488  CD2 TYR A  92     102.483  76.575  60.445  1.00  0.200          C  
ATOM   1489  CE1 TYR A  92     104.020  75.445  62.418  1.00  0.200          C  
ATOM   1490  CE2 TYR A  92     102.287  76.954  61.756  1.00  0.200          C  
ATOM   1491  CZ  TYR A  92     103.061  76.385  62.742  1.00  0.200          C  
ATOM   1492  OH  TYR A  92     102.897  76.750  64.049  1.00  0.200          O  
ATOM   1493  H   TYR A  92     103.972  72.649  59.256  1.00  0.180          H  
ATOM   1494  HA  TYR A  92     101.673  74.431  58.648  1.00  0.170          H  
ATOM   1495 1HB  TYR A  92     104.656  74.919  58.578  1.00  0.240          H  
ATOM   1496 2HB  TYR A  92     103.438  76.094  58.073  1.00  0.240          H  
ATOM   1497  HD1 TYR A  92     104.953  74.346  60.871  1.00  0.240          H  
ATOM   1498  HD2 TYR A  92     101.889  77.008  59.663  1.00  0.240          H  
ATOM   1499  HE1 TYR A  92     104.638  74.983  63.191  1.00  0.240          H  
ATOM   1500  HE2 TYR A  92     101.526  77.697  62.005  1.00  0.240          H  
ATOM   1501  HH  TYR A  92     103.376  76.132  64.611  1.00  0.240          H  
ATOM   1502  N   ALA A  93     101.571  74.267  56.216  1.00  0.120          N  
ATOM   1503  CA  ALA A  93     101.363  74.158  54.778  1.00  0.120          C  
ATOM   1504  C   ALA A  93     102.054  75.289  54.066  1.00  0.110          C  
ATOM   1505  O   ALA A  93     102.484  75.151  52.928  1.00  0.090          O  
ATOM   1506  CB  ALA A  93      99.908  74.211  54.450  1.00  0.170          C  
ATOM   1507  H   ALA A  93     100.855  74.727  56.770  1.00  0.140          H  
ATOM   1508  HA  ALA A  93     101.788  73.214  54.437  1.00  0.140          H  
ATOM   1509 1HB  ALA A  93      99.771  74.124  53.377  1.00  0.200          H  
ATOM   1510 2HB  ALA A  93      99.409  73.414  54.937  1.00  0.200          H  
ATOM   1511 3HB  ALA A  93      99.514  75.162  54.800  1.00  0.200          H  
ATOM   1512  N   LEU A  94     102.104  76.422  54.730  1.00  0.110          N  
ATOM   1513  CA  LEU A  94     102.739  77.619  54.213  1.00  0.090          C  
ATOM   1514  C   LEU A  94     103.509  78.264  55.340  1.00  0.100          C  
ATOM   1515  O   LEU A  94     103.009  78.374  56.461  1.00  0.100          O  
ATOM   1516  CB  LEU A  94     101.695  78.577  53.576  1.00  0.130          C  
ATOM   1517  CG  LEU A  94     102.120  80.059  53.131  1.00  0.130          C  
ATOM   1518  CD1 LEU A  94     103.110  80.069  51.993  1.00  0.130          C  
ATOM   1519  CD2 LEU A  94     100.849  80.799  52.702  1.00  0.130          C  
ATOM   1520  H   LEU A  94     101.663  76.459  55.653  1.00  0.130          H  
ATOM   1521  HA  LEU A  94     103.438  77.327  53.443  1.00  0.110          H  
ATOM   1522 1HB  LEU A  94     101.317  78.087  52.691  1.00  0.160          H  
ATOM   1523 2HB  LEU A  94     100.903  78.678  54.232  1.00  0.160          H  
ATOM   1524  HG  LEU A  94     102.580  80.570  53.981  1.00  0.160          H  
ATOM   1525 1HD1 LEU A  94     103.356  81.101  51.731  1.00  0.160          H  
ATOM   1526 2HD1 LEU A  94     104.017  79.555  52.282  1.00  0.160          H  
ATOM   1527 3HD1 LEU A  94     102.667  79.584  51.141  1.00  0.160          H  
ATOM   1528 1HD2 LEU A  94     101.092  81.826  52.418  1.00  0.160          H  
ATOM   1529 2HD2 LEU A  94     100.397  80.287  51.853  1.00  0.160          H  
ATOM   1530 3HD2 LEU A  94     100.149  80.808  53.523  1.00  0.160          H  
ATOM   1531  N   ALA A  95     104.744  78.623  55.077  1.00  0.090          N  
ATOM   1532  CA  ALA A  95     105.517  79.314  56.091  1.00  0.090          C  
ATOM   1533  C   ALA A  95     106.363  80.348  55.412  1.00  0.090          C  
ATOM   1534  O   ALA A  95     106.994  80.059  54.392  1.00  0.110          O  
ATOM   1535  CB  ALA A  95     106.385  78.350  56.891  1.00  0.130          C  
ATOM   1536  H   ALA A  95     105.127  78.426  54.145  1.00  0.110          H  
ATOM   1537  HA  ALA A  95     104.832  79.822  56.760  1.00  0.110          H  
ATOM   1538 1HB  ALA A  95     106.945  78.906  57.642  1.00  0.150          H  
ATOM   1539 2HB  ALA A  95     105.747  77.614  57.379  1.00  0.150          H  
ATOM   1540 3HB  ALA A  95     107.074  77.846  56.221  1.00  0.150          H  
ATOM   1541  N   VAL A  96     106.312  81.563  55.949  1.00  0.090          N  
ATOM   1542  CA  VAL A  96     107.061  82.682  55.416  1.00  0.080          C  
ATOM   1543  C   VAL A  96     107.932  83.212  56.559  1.00  0.090          C  
ATOM   1544  O   VAL A  96     107.428  83.824  57.518  1.00  0.100          O  
ATOM   1545  CB  VAL A  96     106.075  83.736  54.869  1.00  0.120          C  
ATOM   1546  CG1 VAL A  96     106.812  84.926  54.242  1.00  0.120          C  
ATOM   1547  CG2 VAL A  96     105.119  83.062  53.854  1.00  0.120          C  
ATOM   1548  H   VAL A  96     105.719  81.702  56.774  1.00  0.110          H  
ATOM   1549  HA  VAL A  96     107.680  82.343  54.606  1.00  0.100          H  
ATOM   1550  HB  VAL A  96     105.512  84.119  55.689  1.00  0.140          H  
ATOM   1551 1HG1 VAL A  96     106.090  85.660  53.894  1.00  0.140          H  
ATOM   1552 2HG1 VAL A  96     107.452  85.380  54.973  1.00  0.140          H  
ATOM   1553 3HG1 VAL A  96     107.412  84.583  53.402  1.00  0.140          H  
ATOM   1554 1HG2 VAL A  96     104.413  83.782  53.486  1.00  0.140          H  
ATOM   1555 2HG2 VAL A  96     105.679  82.666  53.032  1.00  0.140          H  
ATOM   1556 3HG2 VAL A  96     104.576  82.252  54.333  1.00  0.140          H  
ATOM   1557  N   LEU A  97     109.239  82.950  56.464  1.00  0.090          N  
ATOM   1558  CA  LEU A  97     110.134  83.219  57.583  1.00  0.100          C  
ATOM   1559  C   LEU A  97     111.444  83.949  57.308  1.00  0.080          C  
ATOM   1560  O   LEU A  97     112.191  83.615  56.384  1.00  0.060          O  
ATOM   1561  CB  LEU A  97     110.495  81.862  58.196  1.00  0.140          C  
ATOM   1562  CG  LEU A  97     109.322  81.032  58.761  1.00  0.140          C  
ATOM   1563  CD1 LEU A  97     109.797  79.672  59.077  1.00  0.140          C  
ATOM   1564  CD2 LEU A  97     108.773  81.682  59.997  1.00  0.140          C  
ATOM   1565  H   LEU A  97     109.581  82.499  55.613  1.00  0.110          H  
ATOM   1566  HA  LEU A  97     109.591  83.825  58.295  1.00  0.120          H  
ATOM   1567 1HB  LEU A  97     110.981  81.266  57.428  1.00  0.160          H  
ATOM   1568 2HB  LEU A  97     111.209  82.031  59.002  1.00  0.160          H  
ATOM   1569  HG  LEU A  97     108.538  80.944  58.019  1.00  0.160          H  
ATOM   1570 1HD1 LEU A  97     108.966  79.111  59.468  1.00  0.160          H  
ATOM   1571 2HD1 LEU A  97     110.174  79.204  58.164  1.00  0.160          H  
ATOM   1572 3HD1 LEU A  97     110.589  79.722  59.822  1.00  0.160          H  
ATOM   1573 1HD2 LEU A  97     107.977  81.089  60.368  1.00  0.160          H  
ATOM   1574 2HD2 LEU A  97     109.555  81.758  60.753  1.00  0.160          H  
ATOM   1575 3HD2 LEU A  97     108.399  82.672  59.764  1.00  0.160          H  
ATOM   1576  N   SER A  98     111.772  84.871  58.207  1.00  0.090          N  
ATOM   1577  CA  SER A  98     113.076  85.552  58.204  1.00  0.110          C  
ATOM   1578  C   SER A  98     113.447  86.129  56.839  1.00  0.140          C  
ATOM   1579  O   SER A  98     114.524  85.854  56.309  1.00  0.330          O  
ATOM   1580  CB  SER A  98     114.164  84.604  58.694  1.00  0.150          C  
ATOM   1581  OG  SER A  98     113.933  84.188  60.032  1.00  0.150          O  
ATOM   1582  H   SER A  98     111.055  85.112  58.909  1.00  0.110          H  
ATOM   1583  HA  SER A  98     113.029  86.367  58.911  1.00  0.130          H  
ATOM   1584 1HB  SER A  98     114.201  83.732  58.046  1.00  0.180          H  
ATOM   1585 2HB  SER A  98     115.131  85.100  58.628  1.00  0.180          H  
ATOM   1586  HG  SER A  98     114.638  83.565  60.234  1.00  0.180          H  
ATOM   1587  N   ASN A  99     112.542  86.898  56.252  1.00  0.120          N  
ATOM   1588  CA  ASN A  99     112.768  87.450  54.911  1.00  0.110          C  
ATOM   1589  C   ASN A  99     113.268  88.888  54.862  1.00  0.120          C  
ATOM   1590  O   ASN A  99     112.576  89.775  54.347  1.00  0.220          O  
ATOM   1591  CB  ASN A  99     111.540  87.273  54.051  1.00  0.160          C  
ATOM   1592  CG  ASN A  99     111.293  85.827  53.717  1.00  0.160          C  
ATOM   1593  OD1 ASN A  99     112.054  85.233  52.929  1.00  0.160          O  
ATOM   1594  ND2 ASN A  99     110.299  85.247  54.323  1.00  0.160          N  
ATOM   1595  H   ASN A  99     111.708  87.112  56.805  1.00  0.140          H  
ATOM   1596  HA  ASN A  99     113.556  86.859  54.444  1.00  0.130          H  
ATOM   1597 1HB  ASN A  99     110.668  87.688  54.555  1.00  0.190          H  
ATOM   1598 2HB  ASN A  99     111.678  87.820  53.121  1.00  0.190          H  
ATOM   1599 1HD2 ASN A  99     110.113  84.270  54.176  1.00  0.190          H  
ATOM   1600 2HD2 ASN A  99     109.764  85.772  55.001  1.00  0.190          H  
ATOM   1601  N   TYR A 100     114.491  89.107  55.355  1.00  0.120          N  
ATOM   1602  CA  TYR A 100     115.090  90.436  55.345  1.00  0.100          C  
ATOM   1603  C   TYR A 100     116.599  90.434  55.240  1.00  0.080          C  
ATOM   1604  O   TYR A 100     117.289  89.477  55.599  1.00  0.120          O  
ATOM   1605  CB  TYR A 100     114.666  91.202  56.575  1.00  0.150          C  
ATOM   1606  CG  TYR A 100     115.141  90.545  57.834  1.00  0.150          C  
ATOM   1607  CD1 TYR A 100     116.272  90.985  58.499  1.00  0.150          C  
ATOM   1608  CD2 TYR A 100     114.469  89.452  58.294  1.00  0.150          C  
ATOM   1609  CE1 TYR A 100     116.696  90.321  59.632  1.00  0.150          C  
ATOM   1610  CE2 TYR A 100     114.880  88.812  59.367  1.00  0.150          C  
ATOM   1611  CZ  TYR A 100     115.979  89.216  60.062  1.00  0.150          C  
ATOM   1612  OH  TYR A 100     116.366  88.508  61.187  1.00  0.150          O  
ATOM   1613  H   TYR A 100     115.004  88.326  55.749  1.00  0.140          H  
ATOM   1614  HA  TYR A 100     114.731  90.961  54.478  1.00  0.120          H  
ATOM   1615 1HB  TYR A 100     115.082  92.210  56.535  1.00  0.180          H  
ATOM   1616 2HB  TYR A 100     113.607  91.298  56.582  1.00  0.180          H  
ATOM   1617  HD1 TYR A 100     116.816  91.841  58.137  1.00  0.180          H  
ATOM   1618  HD2 TYR A 100     113.591  89.083  57.783  1.00  0.180          H  
ATOM   1619  HE1 TYR A 100     117.583  90.657  60.170  1.00  0.180          H  
ATOM   1620  HE2 TYR A 100     114.335  87.969  59.675  1.00  0.180          H  
ATOM   1621  HH  TYR A 100     117.133  88.928  61.588  1.00  0.180          H  
ATOM   1622  N   ASP A 101     117.085  91.565  54.758  1.00  0.040          N  
ATOM   1623  CA  ASP A 101     118.471  91.911  54.547  1.00  0.050          C  
ATOM   1624  C   ASP A 101     119.102  92.552  55.773  1.00  0.040          C  
ATOM   1625  O   ASP A 101     118.449  92.839  56.777  1.00  0.040          O  
ATOM   1626  CB  ASP A 101     118.526  92.877  53.346  1.00  0.070          C  
ATOM   1627  CG  ASP A 101     119.845  92.958  52.583  1.00  0.070          C  
ATOM   1628  OD1 ASP A 101     120.812  92.380  53.039  1.00  0.070          O  
ATOM   1629  OD2 ASP A 101     119.877  93.649  51.578  1.00  0.070          O  
ATOM   1630  H   ASP A 101     116.406  92.261  54.485  1.00  0.050          H  
ATOM   1631  HA  ASP A 101     119.022  91.002  54.309  1.00  0.060          H  
ATOM   1632 1HB  ASP A 101     117.735  92.606  52.645  1.00  0.080          H  
ATOM   1633 2HB  ASP A 101     118.282  93.865  53.700  1.00  0.080          H  
ATOM   1634  N   ALA A 102     120.373  92.893  55.646  1.00  0.060          N  
ATOM   1635  CA  ALA A 102     121.142  93.536  56.711  1.00  0.080          C  
ATOM   1636  C   ALA A 102     120.518  94.860  57.161  1.00  0.080          C  
ATOM   1637  O   ALA A 102     120.665  95.265  58.317  1.00  0.180          O  
ATOM   1638  CB  ALA A 102     122.561  93.791  56.237  1.00  0.100          C  
ATOM   1639  H   ALA A 102     120.833  92.631  54.768  1.00  0.070          H  
ATOM   1640  HA  ALA A 102     121.162  92.861  57.567  1.00  0.100          H  
ATOM   1641 1HB  ALA A 102     123.138  94.242  57.042  1.00  0.120          H  
ATOM   1642 2HB  ALA A 102     123.018  92.847  55.944  1.00  0.120          H  
ATOM   1643 3HB  ALA A 102     122.538  94.465  55.381  1.00  0.120          H  
ATOM   1644  N   ASN A 103     119.856  95.546  56.226  1.00  0.070          N  
ATOM   1645  CA  ASN A 103     119.231  96.845  56.449  1.00  0.100          C  
ATOM   1646  C   ASN A 103     117.774  96.748  56.901  1.00  0.050          C  
ATOM   1647  O   ASN A 103     117.066  97.756  56.945  1.00  0.080          O  
ATOM   1648  CB  ASN A 103     119.348  97.676  55.193  1.00  0.130          C  
ATOM   1649  CG  ASN A 103     118.570  97.102  54.039  1.00  0.130          C  
ATOM   1650  OD1 ASN A 103     117.673  96.240  54.182  1.00  0.130          O  
ATOM   1651  ND2 ASN A 103     118.922  97.548  52.860  1.00  0.130          N  
ATOM   1652  H   ASN A 103     119.795  95.145  55.298  1.00  0.080          H  
ATOM   1653  HA  ASN A 103     119.778  97.350  57.247  1.00  0.120          H  
ATOM   1654 1HB  ASN A 103     118.986  98.685  55.392  1.00  0.150          H  
ATOM   1655 2HB  ASN A 103     120.397  97.753  54.908  1.00  0.150          H  
ATOM   1656 1HD2 ASN A 103     118.475  97.193  52.036  1.00  0.150          H  
ATOM   1657 2HD2 ASN A 103     119.652  98.229  52.777  1.00  0.150          H  
ATOM   1658  N   LYS A 104     117.346  95.534  57.242  1.00  0.080          N  
ATOM   1659  CA  LYS A 104     116.018  95.182  57.725  1.00  0.160          C  
ATOM   1660  C   LYS A 104     114.886  95.369  56.725  1.00  0.220          C  
ATOM   1661  O   LYS A 104     113.729  95.482  57.123  1.00  0.290          O  
ATOM   1662  CB  LYS A 104     115.683  95.962  59.004  1.00  0.190          C  
ATOM   1663  CG  LYS A 104     116.733  95.867  60.123  1.00  0.190          C  
ATOM   1664  CD  LYS A 104     116.897  94.436  60.655  1.00  0.190          C  
ATOM   1665  CE  LYS A 104     117.799  94.402  61.886  1.00  0.190          C  
ATOM   1666  NZ  LYS A 104     119.228  94.681  61.545  1.00  0.190          N  
ATOM   1667  H   LYS A 104     117.989  94.745  57.146  1.00  0.100          H  
ATOM   1668  HA  LYS A 104     116.037  94.122  57.970  1.00  0.190          H  
ATOM   1669 1HB  LYS A 104     115.531  97.013  58.768  1.00  0.230          H  
ATOM   1670 2HB  LYS A 104     114.743  95.588  59.410  1.00  0.230          H  
ATOM   1671 1HG  LYS A 104     117.690  96.216  59.743  1.00  0.230          H  
ATOM   1672 2HG  LYS A 104     116.433  96.517  60.942  1.00  0.230          H  
ATOM   1673 1HD  LYS A 104     115.922  94.013  60.901  1.00  0.230          H  
ATOM   1674 2HD  LYS A 104     117.361  93.816  59.886  1.00  0.230          H  
ATOM   1675 1HE  LYS A 104     117.455  95.152  62.595  1.00  0.230          H  
ATOM   1676 2HE  LYS A 104     117.732  93.419  62.351  1.00  0.230          H  
ATOM   1677 1HZ  LYS A 104     119.789  94.651  62.384  1.00  0.230          H  
ATOM   1678 2HZ  LYS A 104     119.560  93.976  60.895  1.00  0.230          H  
ATOM   1679 3HZ  LYS A 104     119.316  95.594  61.118  1.00  0.230          H  
ATOM   1680  N   THR A 105     115.192  95.329  55.436  1.00  0.290          N  
ATOM   1681  CA  THR A 105     114.147  95.343  54.419  1.00  0.340          C  
ATOM   1682  C   THR A 105     114.238  94.018  53.696  1.00  0.170          C  
ATOM   1683  O   THR A 105     115.259  93.342  53.775  1.00  0.190          O  
ATOM   1684  CB  THR A 105     114.314  96.495  53.416  1.00  0.460          C  
ATOM   1685  OG1 THR A 105     115.518  96.302  52.651  1.00  0.460          O  
ATOM   1686  CG2 THR A 105     114.376  97.828  54.133  1.00  0.460          C  
ATOM   1687  H   THR A 105     116.171  95.340  55.162  1.00  0.350          H  
ATOM   1688  HA  THR A 105     113.168  95.417  54.893  1.00  0.410          H  
ATOM   1689  HB  THR A 105     113.465  96.497  52.737  1.00  0.550          H  
ATOM   1690  HG1 THR A 105     116.276  96.311  53.258  1.00  0.550          H  
ATOM   1691 1HG2 THR A 105     114.485  98.628  53.405  1.00  0.550          H  
ATOM   1692 2HG2 THR A 105     113.460  97.973  54.704  1.00  0.550          H  
ATOM   1693 3HG2 THR A 105     115.230  97.838  54.813  1.00  0.550          H  
ATOM   1694  N   GLY A 106     113.211  93.638  52.962  1.00  0.380          N  
ATOM   1695  CA  GLY A 106     113.227  92.353  52.276  1.00  0.200          C  
ATOM   1696  C   GLY A 106     111.930  92.158  51.560  1.00  0.160          C  
ATOM   1697  O   GLY A 106     111.524  93.011  50.778  1.00  0.180          O  
ATOM   1698  H   GLY A 106     112.380  94.212  52.920  1.00  0.460          H  
ATOM   1699 1HA  GLY A 106     114.055  92.314  51.564  1.00  0.240          H  
ATOM   1700 2HA  GLY A 106     113.359  91.552  52.980  1.00  0.240          H  
ATOM   1701  N   LEU A 107     111.311  91.005  51.764  1.00  0.130          N  
ATOM   1702  CA  LEU A 107     110.064  90.737  51.067  1.00  0.110          C  
ATOM   1703  C   LEU A 107     108.989  91.735  51.476  1.00  0.100          C  
ATOM   1704  O   LEU A 107     108.564  91.758  52.625  1.00  0.100          O  
ATOM   1705  CB  LEU A 107     109.581  89.320  51.398  1.00  0.160          C  
ATOM   1706  CG  LEU A 107     108.284  88.837  50.717  1.00  0.160          C  
ATOM   1707  CD1 LEU A 107     108.506  88.740  49.237  1.00  0.160          C  
ATOM   1708  CD2 LEU A 107     107.886  87.466  51.328  1.00  0.160          C  
ATOM   1709  H   LEU A 107     111.696  90.364  52.467  1.00  0.160          H  
ATOM   1710  HA  LEU A 107     110.246  90.836  50.001  1.00  0.130          H  
ATOM   1711 1HB  LEU A 107     110.371  88.625  51.120  1.00  0.190          H  
ATOM   1712 2HB  LEU A 107     109.433  89.258  52.478  1.00  0.190          H  
ATOM   1713  HG  LEU A 107     107.485  89.550  50.874  1.00  0.190          H  
ATOM   1714 1HD1 LEU A 107     107.596  88.386  48.754  1.00  0.190          H  
ATOM   1715 2HD1 LEU A 107     108.765  89.697  48.822  1.00  0.190          H  
ATOM   1716 3HD1 LEU A 107     109.315  88.052  49.065  1.00  0.190          H  
ATOM   1717 1HD2 LEU A 107     106.977  87.109  50.862  1.00  0.190          H  
ATOM   1718 2HD2 LEU A 107     108.686  86.746  51.163  1.00  0.190          H  
ATOM   1719 3HD2 LEU A 107     107.721  87.578  52.401  1.00  0.190          H  
ATOM   1720  N   LYS A 108     108.496  92.497  50.505  1.00  0.110          N  
ATOM   1721  CA  LYS A 108     107.500  93.520  50.727  1.00  0.150          C  
ATOM   1722  C   LYS A 108     106.151  93.084  50.211  1.00  0.110          C  
ATOM   1723  O   LYS A 108     105.103  93.296  50.832  1.00  0.110          O  
ATOM   1724  CB  LYS A 108     107.923  94.812  50.014  1.00  0.190          C  
ATOM   1725  CG  LYS A 108     109.145  95.479  50.600  1.00  0.190          C  
ATOM   1726  CD  LYS A 108     109.614  96.678  49.776  1.00  0.190          C  
ATOM   1727  CE  LYS A 108     110.844  97.317  50.414  1.00  0.190          C  
ATOM   1728  NZ  LYS A 108     111.464  98.374  49.554  1.00  0.190          N  
ATOM   1729  H   LYS A 108     108.868  92.389  49.569  1.00  0.130          H  
ATOM   1730  HA  LYS A 108     107.428  93.683  51.775  1.00  0.180          H  
ATOM   1731 1HB  LYS A 108     108.127  94.596  48.964  1.00  0.230          H  
ATOM   1732 2HB  LYS A 108     107.099  95.527  50.054  1.00  0.230          H  
ATOM   1733 1HG  LYS A 108     108.915  95.798  51.614  1.00  0.230          H  
ATOM   1734 2HG  LYS A 108     109.940  94.766  50.647  1.00  0.230          H  
ATOM   1735 1HD  LYS A 108     109.866  96.354  48.763  1.00  0.230          H  
ATOM   1736 2HD  LYS A 108     108.816  97.416  49.720  1.00  0.230          H  
ATOM   1737 1HE  LYS A 108     110.538  97.759  51.344  1.00  0.230          H  
ATOM   1738 2HE  LYS A 108     111.591  96.546  50.619  1.00  0.230          H  
ATOM   1739 1HZ  LYS A 108     112.260  98.768  50.028  1.00  0.230          H  
ATOM   1740 2HZ  LYS A 108     111.797  97.936  48.673  1.00  0.230          H  
ATOM   1741 3HZ  LYS A 108     110.800  99.101  49.348  1.00  0.230          H  
ATOM   1742  N   GLU A 109     106.171  92.448  49.051  1.00  0.080          N  
ATOM   1743  CA  GLU A 109     104.937  92.057  48.422  1.00  0.110          C  
ATOM   1744  C   GLU A 109     104.866  90.567  48.193  1.00  0.100          C  
ATOM   1745  O   GLU A 109     105.722  89.967  47.529  1.00  0.100          O  
ATOM   1746  CB  GLU A 109     104.780  92.802  47.092  1.00  0.140          C  
ATOM   1747  CG  GLU A 109     103.487  92.519  46.325  1.00  0.140          C  
ATOM   1748  CD  GLU A 109     103.410  93.262  45.032  1.00  0.140          C  
ATOM   1749  OE1 GLU A 109     104.111  94.227  44.888  1.00  0.140          O  
ATOM   1750  OE2 GLU A 109     102.702  92.827  44.149  1.00  0.140          O  
ATOM   1751  H   GLU A 109     107.064  92.269  48.590  1.00  0.100          H  
ATOM   1752  HA  GLU A 109     104.106  92.334  49.071  1.00  0.130          H  
ATOM   1753 1HB  GLU A 109     104.824  93.874  47.278  1.00  0.170          H  
ATOM   1754 2HB  GLU A 109     105.616  92.558  46.445  1.00  0.170          H  
ATOM   1755 1HG  GLU A 109     103.412  91.487  46.118  1.00  0.170          H  
ATOM   1756 2HG  GLU A 109     102.638  92.795  46.949  1.00  0.170          H  
ATOM   1757  N   LEU A 110     103.823  89.980  48.741  1.00  0.110          N  
ATOM   1758  CA  LEU A 110     103.554  88.573  48.578  1.00  0.100          C  
ATOM   1759  C   LEU A 110     102.133  88.494  48.033  1.00  0.050          C  
ATOM   1760  O   LEU A 110     101.196  88.155  48.755  1.00  0.100          O  
ATOM   1761  CB  LEU A 110     103.723  87.882  49.931  1.00  0.140          C  
ATOM   1762  CG  LEU A 110     103.556  86.386  50.015  1.00  0.140          C  
ATOM   1763  CD1 LEU A 110     104.586  85.663  49.107  1.00  0.140          C  
ATOM   1764  CD2 LEU A 110     103.721  85.965  51.477  1.00  0.140          C  
ATOM   1765  H   LEU A 110     103.186  90.564  49.272  1.00  0.130          H  
ATOM   1766  HA  LEU A 110     104.268  88.150  47.881  1.00  0.120          H  
ATOM   1767 1HB  LEU A 110     104.723  88.108  50.288  1.00  0.170          H  
ATOM   1768 2HB  LEU A 110     103.014  88.318  50.606  1.00  0.170          H  
ATOM   1769  HG  LEU A 110     102.568  86.124  49.692  1.00  0.170          H  
ATOM   1770 1HD1 LEU A 110     104.431  84.598  49.194  1.00  0.170          H  
ATOM   1771 2HD1 LEU A 110     104.452  85.946  48.064  1.00  0.170          H  
ATOM   1772 3HD1 LEU A 110     105.593  85.908  49.417  1.00  0.170          H  
ATOM   1773 1HD2 LEU A 110     103.579  84.888  51.553  1.00  0.170          H  
ATOM   1774 2HD2 LEU A 110     104.717  86.229  51.827  1.00  0.170          H  
ATOM   1775 3HD2 LEU A 110     102.975  86.475  52.086  1.00  0.170          H  
ATOM   1776  N   PRO A 111     101.950  88.722  46.738  1.00  0.070          N  
ATOM   1777  CA  PRO A 111     100.690  88.917  46.093  1.00  0.160          C  
ATOM   1778  C   PRO A 111     100.021  87.603  45.828  1.00  0.270          C  
ATOM   1779  O   PRO A 111      99.849  87.255  44.684  1.00  0.690          O  
ATOM   1780  CB  PRO A 111     101.098  89.603  44.793  1.00  0.240          C  
ATOM   1781  CG  PRO A 111     102.425  88.980  44.468  1.00  0.240          C  
ATOM   1782  CD  PRO A 111     103.069  88.678  45.803  1.00  0.240          C  
ATOM   1783  HA  PRO A 111     100.058  89.577  46.710  1.00  0.190          H  
ATOM   1784 1HB  PRO A 111     100.340  89.447  44.019  1.00  0.290          H  
ATOM   1785 2HB  PRO A 111     101.175  90.695  44.944  1.00  0.290          H  
ATOM   1786 1HG  PRO A 111     102.267  88.080  43.873  1.00  0.290          H  
ATOM   1787 2HG  PRO A 111     103.026  89.672  43.859  1.00  0.290          H  
ATOM   1788 1HD  PRO A 111     103.426  87.677  45.792  1.00  0.290          H  
ATOM   1789 2HD  PRO A 111     103.844  89.383  45.999  1.00  0.290          H  
ATOM   1790  N   MET A 112      99.553  86.894  46.831  1.00  0.050          N  
ATOM   1791  CA  MET A 112      99.038  85.546  46.577  1.00  0.100          C  
ATOM   1792  C   MET A 112      97.534  85.647  46.589  1.00  0.060          C  
ATOM   1793  O   MET A 112      96.807  84.995  47.335  1.00  0.030          O  
ATOM   1794  CB  MET A 112      99.515  84.583  47.669  1.00  0.120          C  
ATOM   1795  CG  MET A 112     101.026  84.446  47.772  1.00  0.120          C  
ATOM   1796  SD  MET A 112     101.593  83.394  49.183  1.00  0.120          S  
ATOM   1797  CE  MET A 112     101.360  81.741  48.613  1.00  0.120          C  
ATOM   1798  H   MET A 112      99.690  87.254  47.781  1.00  0.060          H  
ATOM   1799  HA  MET A 112      99.360  85.194  45.596  1.00  0.120          H  
ATOM   1800 1HB  MET A 112      99.139  84.910  48.621  1.00  0.140          H  
ATOM   1801 2HB  MET A 112      99.099  83.598  47.476  1.00  0.140          H  
ATOM   1802 1HG  MET A 112     101.387  84.011  46.850  1.00  0.140          H  
ATOM   1803 2HG  MET A 112     101.465  85.431  47.862  1.00  0.140          H  
ATOM   1804 1HE  MET A 112     101.658  81.036  49.390  1.00  0.140          H  
ATOM   1805 2HE  MET A 112     100.317  81.584  48.358  1.00  0.140          H  
ATOM   1806 3HE  MET A 112     101.976  81.582  47.729  1.00  0.140          H  
ATOM   1807  N   ARG A 113      97.097  86.450  45.627  1.00  0.080          N  
ATOM   1808  CA  ARG A 113      95.727  86.872  45.400  1.00  0.070          C  
ATOM   1809  C   ARG A 113      94.775  85.733  45.215  1.00  0.070          C  
ATOM   1810  O   ARG A 113      93.670  85.741  45.758  1.00  0.070          O  
ATOM   1811  CB  ARG A 113      95.647  87.707  44.149  1.00  0.100          C  
ATOM   1812  CG  ARG A 113      96.270  89.034  44.256  1.00  0.100          C  
ATOM   1813  CD  ARG A 113      95.884  89.887  43.147  1.00  0.100          C  
ATOM   1814  NE  ARG A 113      96.325  89.412  41.852  1.00  0.100          N  
ATOM   1815  CZ  ARG A 113      97.522  89.672  41.296  1.00  0.100          C  
ATOM   1816  NH1 ARG A 113      98.430  90.382  41.920  1.00  0.100          N  
ATOM   1817  NH2 ARG A 113      97.813  89.215  40.101  1.00  0.100          N  
ATOM   1818  H   ARG A 113      97.853  86.833  45.055  1.00  0.100          H  
ATOM   1819  HA  ARG A 113      95.404  87.470  46.236  1.00  0.080          H  
ATOM   1820 1HB  ARG A 113      96.139  87.174  43.332  1.00  0.120          H  
ATOM   1821 2HB  ARG A 113      94.602  87.842  43.870  1.00  0.120          H  
ATOM   1822 1HG  ARG A 113      95.934  89.517  45.176  1.00  0.120          H  
ATOM   1823 2HG  ARG A 113      97.356  88.934  44.271  1.00  0.120          H  
ATOM   1824 1HD  ARG A 113      94.799  89.960  43.117  1.00  0.120          H  
ATOM   1825 2HD  ARG A 113      96.306  90.848  43.323  1.00  0.120          H  
ATOM   1826  HE  ARG A 113      95.668  88.865  41.311  1.00  0.120          H  
ATOM   1827 1HH1 ARG A 113      98.257  90.763  42.832  1.00  0.120          H  
ATOM   1828 2HH1 ARG A 113      99.337  90.516  41.452  1.00  0.120          H  
ATOM   1829 1HH2 ARG A 113      97.149  88.661  39.582  1.00  0.120          H  
ATOM   1830 2HH2 ARG A 113      98.741  89.433  39.714  1.00  0.120          H  
ATOM   1831  N   ASN A 114      95.206  84.722  44.484  1.00  0.080          N  
ATOM   1832  CA  ASN A 114      94.318  83.622  44.222  1.00  0.100          C  
ATOM   1833  C   ASN A 114      94.438  82.488  45.223  1.00  0.070          C  
ATOM   1834  O   ASN A 114      93.766  81.473  45.050  1.00  0.070          O  
ATOM   1835  CB  ASN A 114      94.502  83.137  42.788  1.00  0.130          C  
ATOM   1836  CG  ASN A 114      93.972  84.172  41.765  1.00  0.130          C  
ATOM   1837  OD1 ASN A 114      92.970  84.834  42.074  1.00  0.130          O  
ATOM   1838  ND2 ASN A 114      94.575  84.338  40.589  1.00  0.130          N  
ATOM   1839  H   ASN A 114      96.131  84.743  44.043  1.00  0.100          H  
ATOM   1840  HA  ASN A 114      93.299  83.991  44.308  1.00  0.120          H  
ATOM   1841 1HB  ASN A 114      95.545  82.926  42.608  1.00  0.160          H  
ATOM   1842 2HB  ASN A 114      93.961  82.217  42.653  1.00  0.160          H  
ATOM   1843 1HD2 ASN A 114      94.209  85.013  39.950  1.00  0.160          H  
ATOM   1844 2HD2 ASN A 114      95.398  83.817  40.284  1.00  0.160          H  
ATOM   1845  N   LEU A 115      95.197  82.652  46.315  1.00  0.060          N  
ATOM   1846  CA  LEU A 115      95.282  81.541  47.253  1.00  0.070          C  
ATOM   1847  C   LEU A 115      93.993  81.463  48.013  1.00  0.180          C  
ATOM   1848  O   LEU A 115      93.750  82.216  48.955  1.00  0.480          O  
ATOM   1849  CB  LEU A 115      96.442  81.717  48.249  1.00  0.090          C  
ATOM   1850  CG  LEU A 115      96.615  80.577  49.340  1.00  0.090          C  
ATOM   1851  CD1 LEU A 115      96.967  79.215  48.673  1.00  0.090          C  
ATOM   1852  CD2 LEU A 115      97.691  81.012  50.343  1.00  0.090          C  
ATOM   1853  H   LEU A 115      95.709  83.522  46.494  1.00  0.070          H  
ATOM   1854  HA  LEU A 115      95.403  80.618  46.701  1.00  0.080          H  
ATOM   1855 1HB  LEU A 115      97.365  81.765  47.670  1.00  0.110          H  
ATOM   1856 2HB  LEU A 115      96.316  82.675  48.761  1.00  0.110          H  
ATOM   1857  HG  LEU A 115      95.672  80.445  49.869  1.00  0.110          H  
ATOM   1858 1HD1 LEU A 115      97.066  78.450  49.442  1.00  0.110          H  
ATOM   1859 2HD1 LEU A 115      96.185  78.913  47.983  1.00  0.110          H  
ATOM   1860 3HD1 LEU A 115      97.904  79.308  48.133  1.00  0.110          H  
ATOM   1861 1HD2 LEU A 115      97.802  80.261  51.108  1.00  0.110          H  
ATOM   1862 2HD2 LEU A 115      98.632  81.146  49.833  1.00  0.110          H  
ATOM   1863 3HD2 LEU A 115      97.390  81.954  50.802  1.00  0.110          H  
ATOM   1864  N   GLN A 116      93.152  80.536  47.588  1.00  0.050          N  
ATOM   1865  CA  GLN A 116      91.843  80.412  48.177  1.00  0.030          C  
ATOM   1866  C   GLN A 116      91.777  79.269  49.153  1.00  0.050          C  
ATOM   1867  O   GLN A 116      90.964  79.327  50.064  1.00  0.060          O  
ATOM   1868  CB  GLN A 116      90.752  80.292  47.108  1.00  0.050          C  
ATOM   1869  CG  GLN A 116      90.553  81.551  46.261  1.00  0.050          C  
ATOM   1870  CD  GLN A 116      89.486  81.423  45.164  1.00  0.050          C  
ATOM   1871  OE1 GLN A 116      88.720  80.463  45.085  1.00  0.050          O  
ATOM   1872  NE2 GLN A 116      89.446  82.427  44.300  1.00  0.050          N  
ATOM   1873  H   GLN A 116      93.443  79.930  46.812  1.00  0.060          H  
ATOM   1874  HA  GLN A 116      91.635  81.321  48.738  1.00  0.040          H  
ATOM   1875 1HB  GLN A 116      91.034  79.506  46.440  1.00  0.060          H  
ATOM   1876 2HB  GLN A 116      89.801  80.030  47.570  1.00  0.060          H  
ATOM   1877 1HG  GLN A 116      90.254  82.362  46.925  1.00  0.060          H  
ATOM   1878 2HG  GLN A 116      91.486  81.803  45.787  1.00  0.060          H  
ATOM   1879 1HE2 GLN A 116      88.780  82.424  43.554  1.00  0.060          H  
ATOM   1880 2HE2 GLN A 116      90.081  83.196  44.394  1.00  0.060          H  
ATOM   1881  N   GLU A 117      92.590  78.224  48.978  1.00  0.060          N  
ATOM   1882  CA  GLU A 117      92.459  77.130  49.926  1.00  0.070          C  
ATOM   1883  C   GLU A 117      93.704  76.310  50.202  1.00  0.070          C  
ATOM   1884  O   GLU A 117      94.473  75.963  49.303  1.00  0.070          O  
ATOM   1885  CB  GLU A 117      91.316  76.188  49.514  1.00  0.090          C  
ATOM   1886  CG  GLU A 117      91.080  75.049  50.519  1.00  0.090          C  
ATOM   1887  CD  GLU A 117      89.844  74.280  50.307  1.00  0.090          C  
ATOM   1888  OE1 GLU A 117      89.196  74.455  49.314  1.00  0.090          O  
ATOM   1889  OE2 GLU A 117      89.474  73.547  51.192  1.00  0.090          O  
ATOM   1890  H   GLU A 117      93.241  78.188  48.187  1.00  0.070          H  
ATOM   1891  HA  GLU A 117      92.166  77.565  50.882  1.00  0.080          H  
ATOM   1892 1HB  GLU A 117      90.389  76.755  49.429  1.00  0.110          H  
ATOM   1893 2HB  GLU A 117      91.533  75.750  48.539  1.00  0.110          H  
ATOM   1894 1HG  GLU A 117      91.907  74.343  50.445  1.00  0.110          H  
ATOM   1895 2HG  GLU A 117      91.075  75.457  51.531  1.00  0.110          H  
ATOM   1896  N   ILE A 118      93.860  76.004  51.479  1.00  0.070          N  
ATOM   1897  CA  ILE A 118      94.855  75.086  51.974  1.00  0.060          C  
ATOM   1898  C   ILE A 118      94.091  73.901  52.556  1.00  0.070          C  
ATOM   1899  O   ILE A 118      93.348  74.053  53.527  1.00  0.070          O  
ATOM   1900  CB  ILE A 118      95.774  75.754  53.000  1.00  0.090          C  
ATOM   1901  CG1 ILE A 118      96.530  76.949  52.304  1.00  0.090          C  
ATOM   1902  CG2 ILE A 118      96.700  74.744  53.639  1.00  0.090          C  
ATOM   1903  CD1 ILE A 118      97.398  77.803  53.191  1.00  0.090          C  
ATOM   1904  H   ILE A 118      93.189  76.410  52.143  1.00  0.080          H  
ATOM   1905  HA  ILE A 118      95.458  74.746  51.151  1.00  0.070          H  
ATOM   1906  HB  ILE A 118      95.152  76.175  53.755  1.00  0.110          H  
ATOM   1907 1HG1 ILE A 118      97.125  76.559  51.544  1.00  0.110          H  
ATOM   1908 2HG1 ILE A 118      95.799  77.587  51.841  1.00  0.110          H  
ATOM   1909 1HG2 ILE A 118      97.294  75.228  54.388  1.00  0.110          H  
ATOM   1910 2HG2 ILE A 118      96.118  73.963  54.125  1.00  0.110          H  
ATOM   1911 3HG2 ILE A 118      97.340  74.295  52.877  1.00  0.110          H  
ATOM   1912 1HD1 ILE A 118      97.860  78.581  52.606  1.00  0.110          H  
ATOM   1913 2HD1 ILE A 118      96.797  78.251  53.953  1.00  0.110          H  
ATOM   1914 3HD1 ILE A 118      98.179  77.201  53.645  1.00  0.110          H  
ATOM   1915  N   LEU A 119      94.234  72.725  51.948  1.00  0.080          N  
ATOM   1916  CA  LEU A 119      93.402  71.607  52.411  1.00  0.090          C  
ATOM   1917  C   LEU A 119      93.825  71.098  53.775  1.00  0.110          C  
ATOM   1918  O   LEU A 119      92.985  70.773  54.617  1.00  0.120          O  
ATOM   1919  CB  LEU A 119      93.418  70.436  51.419  1.00  0.120          C  
ATOM   1920  CG  LEU A 119      92.740  70.665  50.036  1.00  0.120          C  
ATOM   1921  CD1 LEU A 119      93.016  69.458  49.162  1.00  0.120          C  
ATOM   1922  CD2 LEU A 119      91.230  70.857  50.165  1.00  0.120          C  
ATOM   1923  H   LEU A 119      94.905  72.656  51.175  1.00  0.100          H  
ATOM   1924  HA  LEU A 119      92.382  71.969  52.510  1.00  0.110          H  
ATOM   1925 1HB  LEU A 119      94.457  70.161  51.239  1.00  0.150          H  
ATOM   1926 2HB  LEU A 119      92.925  69.588  51.894  1.00  0.150          H  
ATOM   1927  HG  LEU A 119      93.170  71.551  49.581  1.00  0.150          H  
ATOM   1928 1HD1 LEU A 119      92.569  69.600  48.176  1.00  0.150          H  
ATOM   1929 2HD1 LEU A 119      94.082  69.326  49.062  1.00  0.150          H  
ATOM   1930 3HD1 LEU A 119      92.589  68.568  49.622  1.00  0.150          H  
ATOM   1931 1HD2 LEU A 119      90.799  71.017  49.178  1.00  0.150          H  
ATOM   1932 2HD2 LEU A 119      90.783  69.976  50.617  1.00  0.150          H  
ATOM   1933 3HD2 LEU A 119      91.017  71.715  50.779  1.00  0.150          H  
ATOM   1934  N   HIS A 120      95.128  71.049  53.993  1.00  0.110          N  
ATOM   1935  CA  HIS A 120      95.686  70.562  55.238  1.00  0.120          C  
ATOM   1936  C   HIS A 120      96.848  71.426  55.665  1.00  0.120          C  
ATOM   1937  O   HIS A 120      97.606  71.907  54.828  1.00  0.110          O  
ATOM   1938  CB  HIS A 120      96.177  69.122  55.093  1.00  0.160          C  
ATOM   1939  CG  HIS A 120      95.127  68.150  54.713  1.00  0.160          C  
ATOM   1940  ND1 HIS A 120      94.272  67.573  55.630  1.00  0.160          N  
ATOM   1941  CD2 HIS A 120      94.781  67.649  53.507  1.00  0.160          C  
ATOM   1942  CE1 HIS A 120      93.443  66.763  55.001  1.00  0.160          C  
ATOM   1943  NE2 HIS A 120      93.731  66.789  53.712  1.00  0.160          N  
ATOM   1944  H   HIS A 120      95.746  71.332  53.248  1.00  0.130          H  
ATOM   1945  HA  HIS A 120      94.933  70.597  56.012  1.00  0.140          H  
ATOM   1946 1HB  HIS A 120      96.977  69.076  54.351  1.00  0.200          H  
ATOM   1947 2HB  HIS A 120      96.594  68.805  56.040  1.00  0.200          H  
ATOM   1948  HD2 HIS A 120      95.253  67.893  52.552  1.00  0.200          H  
ATOM   1949  HE1 HIS A 120      92.655  66.171  55.465  1.00  0.200          H  
ATOM   1950  HE2 HIS A 120      93.261  66.267  52.990  1.00  0.200          H  
ATOM   1951  N   GLY A 121      97.030  71.573  56.965  1.00  0.140          N  
ATOM   1952  CA  GLY A 121      98.156  72.303  57.526  1.00  0.150          C  
ATOM   1953  C   GLY A 121      97.821  73.739  57.889  1.00  0.140          C  
ATOM   1954  O   GLY A 121      96.794  74.295  57.500  1.00  0.130          O  
ATOM   1955  H   GLY A 121      96.360  71.156  57.605  1.00  0.170          H  
ATOM   1956 1HA  GLY A 121      98.502  71.784  58.421  1.00  0.180          H  
ATOM   1957 2HA  GLY A 121      98.990  72.287  56.833  1.00  0.180          H  
ATOM   1958  N   ALA A 122      98.680  74.302  58.724  1.00  0.150          N  
ATOM   1959  CA  ALA A 122      98.588  75.659  59.251  1.00  0.150          C  
ATOM   1960  C   ALA A 122      99.481  76.599  58.446  1.00  0.140          C  
ATOM   1961  O   ALA A 122     100.238  76.160  57.572  1.00  0.130          O  
ATOM   1962  CB  ALA A 122      98.963  75.662  60.723  1.00  0.210          C  
ATOM   1963  H   ALA A 122      99.478  73.732  59.012  1.00  0.180          H  
ATOM   1964  HA  ALA A 122      97.559  76.005  59.148  1.00  0.180          H  
ATOM   1965 1HB  ALA A 122      98.888  76.646  61.121  1.00  0.250          H  
ATOM   1966 2HB  ALA A 122      98.288  75.006  61.273  1.00  0.250          H  
ATOM   1967 3HB  ALA A 122      99.977  75.305  60.838  1.00  0.250          H  
ATOM   1968  N   VAL A 123      99.377  77.898  58.706  1.00  0.140          N  
ATOM   1969  CA  VAL A 123     100.233  78.860  58.034  1.00  0.120          C  
ATOM   1970  C   VAL A 123     101.008  79.676  59.045  1.00  0.120          C  
ATOM   1971  O   VAL A 123     100.443  80.133  60.031  1.00  0.120          O  
ATOM   1972  CB  VAL A 123      99.435  79.775  57.112  1.00  0.180          C  
ATOM   1973  CG1 VAL A 123     100.331  80.763  56.445  1.00  0.180          C  
ATOM   1974  CG2 VAL A 123      98.709  78.907  56.135  1.00  0.180          C  
ATOM   1975  H   VAL A 123      98.725  78.224  59.402  1.00  0.170          H  
ATOM   1976  HA  VAL A 123     100.934  78.312  57.424  1.00  0.140          H  
ATOM   1977  HB  VAL A 123      98.757  80.359  57.673  1.00  0.210          H  
ATOM   1978 1HG1 VAL A 123      99.739  81.394  55.801  1.00  0.210          H  
ATOM   1979 2HG1 VAL A 123     100.827  81.371  57.187  1.00  0.210          H  
ATOM   1980 3HG1 VAL A 123     101.071  80.250  55.868  1.00  0.210          H  
ATOM   1981 1HG2 VAL A 123      98.135  79.526  55.472  1.00  0.210          H  
ATOM   1982 2HG2 VAL A 123      99.398  78.323  55.585  1.00  0.210          H  
ATOM   1983 3HG2 VAL A 123      98.058  78.233  56.650  1.00  0.210          H  
ATOM   1984  N   ARG A 124     102.313  79.786  58.833  1.00  0.120          N  
ATOM   1985  CA  ARG A 124     103.176  80.519  59.744  1.00  0.120          C  
ATOM   1986  C   ARG A 124     103.809  81.776  59.165  1.00  0.110          C  
ATOM   1987  O   ARG A 124     104.416  81.743  58.093  1.00  0.110          O  
ATOM   1988  CB  ARG A 124     104.306  79.618  60.208  1.00  0.170          C  
ATOM   1989  CG  ARG A 124     105.247  80.186  61.210  1.00  0.170          C  
ATOM   1990  CD  ARG A 124     106.214  79.149  61.628  1.00  0.170          C  
ATOM   1991  NE  ARG A 124     107.177  79.651  62.596  1.00  0.170          N  
ATOM   1992  CZ  ARG A 124     108.225  78.947  63.077  1.00  0.170          C  
ATOM   1993  NH1 ARG A 124     108.439  77.713  62.666  1.00  0.170          N  
ATOM   1994  NH2 ARG A 124     109.038  79.499  63.966  1.00  0.170          N  
ATOM   1995  H   ARG A 124     102.688  79.345  57.992  1.00  0.140          H  
ATOM   1996  HA  ARG A 124     102.578  80.799  60.600  1.00  0.140          H  
ATOM   1997 1HB  ARG A 124     103.910  78.773  60.662  1.00  0.200          H  
ATOM   1998 2HB  ARG A 124     104.886  79.286  59.353  1.00  0.200          H  
ATOM   1999 1HG  ARG A 124     105.779  81.030  60.788  1.00  0.200          H  
ATOM   2000 2HG  ARG A 124     104.684  80.512  62.089  1.00  0.200          H  
ATOM   2001 1HD  ARG A 124     105.670  78.319  62.080  1.00  0.200          H  
ATOM   2002 2HD  ARG A 124     106.754  78.798  60.749  1.00  0.200          H  
ATOM   2003  HE  ARG A 124     107.045  80.594  62.939  1.00  0.200          H  
ATOM   2004 1HH1 ARG A 124     107.819  77.292  61.993  1.00  0.200          H  
ATOM   2005 2HH1 ARG A 124     109.217  77.178  63.035  1.00  0.200          H  
ATOM   2006 1HH2 ARG A 124     108.874  80.443  64.287  1.00  0.200          H  
ATOM   2007 2HH2 ARG A 124     109.821  78.976  64.330  1.00  0.200          H  
ATOM   2008  N   PHE A 125     103.719  82.870  59.912  1.00  0.120          N  
ATOM   2009  CA  PHE A 125     104.391  84.119  59.511  1.00  0.110          C  
ATOM   2010  C   PHE A 125     105.194  84.714  60.639  1.00  0.110          C  
ATOM   2011  O   PHE A 125     104.650  85.112  61.678  1.00  0.080          O  
ATOM   2012  CB  PHE A 125     103.460  85.211  58.991  1.00  0.160          C  
ATOM   2013  CG  PHE A 125     102.774  84.937  57.731  1.00  0.160          C  
ATOM   2014  CD1 PHE A 125     101.593  84.289  57.705  1.00  0.160          C  
ATOM   2015  CD2 PHE A 125     103.315  85.382  56.551  1.00  0.160          C  
ATOM   2016  CE1 PHE A 125     100.949  84.071  56.530  1.00  0.160          C  
ATOM   2017  CE2 PHE A 125     102.690  85.158  55.366  1.00  0.160          C  
ATOM   2018  CZ  PHE A 125     101.502  84.498  55.346  1.00  0.160          C  
ATOM   2019  H   PHE A 125     103.190  82.779  60.790  1.00  0.140          H  
ATOM   2020  HA  PHE A 125     105.092  83.883  58.707  1.00  0.130          H  
ATOM   2021 1HB  PHE A 125     102.727  85.431  59.722  1.00  0.190          H  
ATOM   2022 2HB  PHE A 125     104.039  86.124  58.857  1.00  0.190          H  
ATOM   2023  HD1 PHE A 125     101.169  83.957  58.634  1.00  0.190          H  
ATOM   2024  HD2 PHE A 125     104.265  85.919  56.571  1.00  0.190          H  
ATOM   2025  HE1 PHE A 125     100.001  83.554  56.544  1.00  0.190          H  
ATOM   2026  HE2 PHE A 125     103.138  85.511  54.441  1.00  0.190          H  
ATOM   2027  HZ  PHE A 125     100.998  84.318  54.400  1.00  0.190          H  
ATOM   2028  N   SER A 126     106.489  84.827  60.418  1.00  0.180          N  
ATOM   2029  CA  SER A 126     107.337  85.375  61.463  1.00  0.190          C  
ATOM   2030  C   SER A 126     108.618  85.968  60.942  1.00  0.140          C  
ATOM   2031  O   SER A 126     109.243  85.438  60.020  1.00  0.120          O  
ATOM   2032  CB  SER A 126     107.667  84.338  62.509  1.00  0.260          C  
ATOM   2033  OG  SER A 126     108.508  84.889  63.483  1.00  0.260          O  
ATOM   2034  H   SER A 126     106.875  84.508  59.517  1.00  0.220          H  
ATOM   2035  HA  SER A 126     106.783  86.176  61.955  1.00  0.230          H  
ATOM   2036 1HB  SER A 126     106.747  83.982  62.976  1.00  0.310          H  
ATOM   2037 2HB  SER A 126     108.148  83.493  62.050  1.00  0.310          H  
ATOM   2038  HG  SER A 126     108.675  84.186  64.116  1.00  0.310          H  
ATOM   2039  N   ASN A 127     109.009  87.071  61.557  1.00  0.160          N  
ATOM   2040  CA  ASN A 127     110.249  87.736  61.233  1.00  0.150          C  
ATOM   2041  C   ASN A 127     110.292  88.139  59.749  1.00  0.140          C  
ATOM   2042  O   ASN A 127     111.233  87.813  59.026  1.00  0.060          O  
ATOM   2043  CB  ASN A 127     111.404  86.837  61.669  1.00  0.210          C  
ATOM   2044  CG  ASN A 127     112.698  87.541  61.854  1.00  0.210          C  
ATOM   2045  OD1 ASN A 127     112.713  88.755  62.102  1.00  0.210          O  
ATOM   2046  ND2 ASN A 127     113.791  86.808  61.785  1.00  0.210          N  
ATOM   2047  H   ASN A 127     108.422  87.419  62.304  1.00  0.190          H  
ATOM   2048  HA  ASN A 127     110.302  88.658  61.814  1.00  0.180          H  
ATOM   2049 1HB  ASN A 127     111.139  86.346  62.604  1.00  0.260          H  
ATOM   2050 2HB  ASN A 127     111.554  86.052  60.933  1.00  0.260          H  
ATOM   2051 1HD2 ASN A 127     114.702  87.240  61.917  1.00  0.260          H  
ATOM   2052 2HD2 ASN A 127     113.731  85.824  61.565  1.00  0.260          H  
ATOM   2053  N   ASN A 128     109.261  88.866  59.289  1.00  0.200          N  
ATOM   2054  CA  ASN A 128     109.236  89.337  57.902  1.00  0.150          C  
ATOM   2055  C   ASN A 128     109.100  90.861  57.787  1.00  0.160          C  
ATOM   2056  O   ASN A 128     108.001  91.361  57.506  1.00  0.330          O  
ATOM   2057  CB  ASN A 128     108.090  88.722  57.128  1.00  0.230          C  
ATOM   2058  CG  ASN A 128     108.166  87.269  57.025  1.00  0.230          C  
ATOM   2059  OD1 ASN A 128     109.095  86.738  56.406  1.00  0.230          O  
ATOM   2060  ND2 ASN A 128     107.197  86.609  57.583  1.00  0.230          N  
ATOM   2061  H   ASN A 128     108.502  89.090  59.919  1.00  0.240          H  
ATOM   2062  HA  ASN A 128     110.165  89.049  57.415  1.00  0.180          H  
ATOM   2063 1HB  ASN A 128     107.142  88.991  57.595  1.00  0.280          H  
ATOM   2064 2HB  ASN A 128     108.084  89.134  56.116  1.00  0.280          H  
ATOM   2065 1HD2 ASN A 128     107.181  85.590  57.543  1.00  0.280          H  
ATOM   2066 2HD2 ASN A 128     106.477  87.108  58.059  1.00  0.280          H  
ATOM   2067  N   PRO A 129     110.176  91.627  58.038  1.00  0.170          N  
ATOM   2068  CA  PRO A 129     110.211  93.060  57.962  1.00  0.180          C  
ATOM   2069  C   PRO A 129     109.727  93.499  56.610  1.00  0.150          C  
ATOM   2070  O   PRO A 129     110.064  92.922  55.585  1.00  0.290          O  
ATOM   2071  CB  PRO A 129     111.691  93.382  58.162  1.00  0.270          C  
ATOM   2072  CG  PRO A 129     112.184  92.269  58.994  1.00  0.270          C  
ATOM   2073  CD  PRO A 129     111.434  91.051  58.490  1.00  0.270          C  
ATOM   2074  HA  PRO A 129     109.594  93.489  58.763  1.00  0.220          H  
ATOM   2075 1HB  PRO A 129     112.195  93.437  57.183  1.00  0.320          H  
ATOM   2076 2HB  PRO A 129     111.815  94.372  58.632  1.00  0.320          H  
ATOM   2077 1HG  PRO A 129     113.263  92.197  58.918  1.00  0.320          H  
ATOM   2078 2HG  PRO A 129     111.970  92.473  60.051  1.00  0.320          H  
ATOM   2079 1HD  PRO A 129     111.913  90.542  57.670  1.00  0.320          H  
ATOM   2080 2HD  PRO A 129     111.328  90.441  59.348  1.00  0.320          H  
ATOM   2081  N   ALA A 130     108.958  94.556  56.661  1.00  0.230          N  
ATOM   2082  CA  ALA A 130     108.277  95.247  55.589  1.00  0.430          C  
ATOM   2083  C   ALA A 130     107.377  94.411  54.705  1.00  0.170          C  
ATOM   2084  O   ALA A 130     107.062  94.854  53.611  1.00  0.260          O  
ATOM   2085  CB  ALA A 130     109.332  95.860  54.686  1.00  0.520          C  
ATOM   2086  H   ALA A 130     108.800  94.917  57.587  1.00  0.280          H  
ATOM   2087  HA  ALA A 130     107.659  96.016  56.043  1.00  0.520          H  
ATOM   2088 1HB  ALA A 130     108.851  96.408  53.909  1.00  0.630          H  
ATOM   2089 2HB  ALA A 130     109.977  96.520  55.266  1.00  0.630          H  
ATOM   2090 3HB  ALA A 130     109.929  95.067  54.237  1.00  0.630          H  
ATOM   2091  N   LEU A 131     106.743  93.373  55.239  1.00  0.290          N  
ATOM   2092  CA  LEU A 131     105.782  92.643  54.422  1.00  0.160          C  
ATOM   2093  C   LEU A 131     104.456  93.400  54.553  1.00  0.280          C  
ATOM   2094  O   LEU A 131     103.926  93.515  55.658  1.00  0.610          O  
ATOM   2095  CB  LEU A 131     105.701  91.179  54.910  1.00  0.280          C  
ATOM   2096  CG  LEU A 131     104.765  90.205  54.148  1.00  0.280          C  
ATOM   2097  CD1 LEU A 131     105.264  90.036  52.715  1.00  0.280          C  
ATOM   2098  CD2 LEU A 131     104.758  88.816  54.868  1.00  0.280          C  
ATOM   2099  H   LEU A 131     107.021  93.003  56.155  1.00  0.350          H  
ATOM   2100  HA  LEU A 131     106.106  92.668  53.389  1.00  0.190          H  
ATOM   2101 1HB  LEU A 131     106.712  90.771  54.857  1.00  0.330          H  
ATOM   2102 2HB  LEU A 131     105.400  91.188  55.958  1.00  0.330          H  
ATOM   2103  HG  LEU A 131     103.761  90.616  54.124  1.00  0.330          H  
ATOM   2104 1HD1 LEU A 131     104.625  89.359  52.193  1.00  0.330          H  
ATOM   2105 2HD1 LEU A 131     105.272  90.982  52.188  1.00  0.330          H  
ATOM   2106 3HD1 LEU A 131     106.264  89.637  52.755  1.00  0.330          H  
ATOM   2107 1HD2 LEU A 131     104.104  88.125  54.337  1.00  0.330          H  
ATOM   2108 2HD2 LEU A 131     105.769  88.410  54.883  1.00  0.330          H  
ATOM   2109 3HD2 LEU A 131     104.404  88.939  55.888  1.00  0.330          H  
ATOM   2110  N   CYS A 132     103.936  93.934  53.439  1.00  0.200          N  
ATOM   2111  CA  CYS A 132     102.739  94.782  53.455  1.00  0.330          C  
ATOM   2112  C   CYS A 132     101.457  94.034  53.091  1.00  0.200          C  
ATOM   2113  O   CYS A 132     101.440  93.255  52.137  1.00  0.340          O  
ATOM   2114  CB  CYS A 132     102.886  95.911  52.429  1.00  0.410          C  
ATOM   2115  SG  CYS A 132     104.291  97.023  52.671  1.00  0.410          S  
ATOM   2116  H   CYS A 132     104.418  93.775  52.557  1.00  0.240          H  
ATOM   2117  HA  CYS A 132     102.630  95.204  54.456  1.00  0.400          H  
ATOM   2118 1HB  CYS A 132     102.983  95.470  51.435  1.00  0.490          H  
ATOM   2119 2HB  CYS A 132     101.977  96.512  52.425  1.00  0.490          H  
ATOM   2120  N   ASN A 133     100.354  94.348  53.790  1.00  0.160          N  
ATOM   2121  CA  ASN A 133      98.968  93.889  53.559  1.00  0.100          C  
ATOM   2122  C   ASN A 133      98.694  92.400  53.775  1.00  0.070          C  
ATOM   2123  O   ASN A 133      97.564  91.999  54.024  1.00  0.150          O  
ATOM   2124  CB  ASN A 133      98.488  94.323  52.183  1.00  0.160          C  
ATOM   2125  CG  ASN A 133      98.313  95.824  52.108  1.00  0.160          C  
ATOM   2126  OD1 ASN A 133      97.745  96.431  53.029  1.00  0.160          O  
ATOM   2127  ND2 ASN A 133      98.793  96.436  51.062  1.00  0.160          N  
ATOM   2128  H   ASN A 133     100.470  94.924  54.635  1.00  0.190          H  
ATOM   2129  HA  ASN A 133      98.341  94.410  54.286  1.00  0.120          H  
ATOM   2130 1HB  ASN A 133      99.186  94.008  51.413  1.00  0.200          H  
ATOM   2131 2HB  ASN A 133      97.548  93.836  51.966  1.00  0.200          H  
ATOM   2132 1HD2 ASN A 133      98.700  97.454  50.995  1.00  0.200          H  
ATOM   2133 2HD2 ASN A 133      99.249  95.920  50.345  1.00  0.200          H  
ATOM   2134  N   VAL A 134      99.725  91.592  53.891  1.00  0.060          N  
ATOM   2135  CA  VAL A 134      99.563  90.164  54.136  1.00  0.070          C  
ATOM   2136  C   VAL A 134      98.856  89.966  55.471  1.00  0.070          C  
ATOM   2137  O   VAL A 134      98.080  89.025  55.655  1.00  0.070          O  
ATOM   2138  CB  VAL A 134     100.902  89.428  54.103  1.00  0.090          C  
ATOM   2139  CG1 VAL A 134     100.728  87.984  54.521  1.00  0.090          C  
ATOM   2140  CG2 VAL A 134     101.456  89.484  52.709  1.00  0.090          C  
ATOM   2141  H   VAL A 134     100.644  91.986  53.727  1.00  0.070          H  
ATOM   2142  HA  VAL A 134      98.931  89.750  53.346  1.00  0.080          H  
ATOM   2143  HB  VAL A 134     101.589  89.899  54.804  1.00  0.110          H  
ATOM   2144 1HG1 VAL A 134     101.686  87.510  54.480  1.00  0.110          H  
ATOM   2145 2HG1 VAL A 134     100.339  87.913  55.522  1.00  0.110          H  
ATOM   2146 3HG1 VAL A 134     100.043  87.483  53.842  1.00  0.110          H  
ATOM   2147 1HG2 VAL A 134     102.394  88.964  52.693  1.00  0.110          H  
ATOM   2148 2HG2 VAL A 134     100.767  89.007  52.020  1.00  0.110          H  
ATOM   2149 3HG2 VAL A 134     101.605  90.522  52.406  1.00  0.110          H  
ATOM   2150  N   GLU A 135      99.176  90.830  56.426  1.00  0.090          N  
ATOM   2151  CA  GLU A 135      98.609  90.812  57.761  1.00  0.110          C  
ATOM   2152  C   GLU A 135      97.086  90.947  57.789  1.00  0.160          C  
ATOM   2153  O   GLU A 135      96.456  90.623  58.794  1.00  0.300          O  
ATOM   2154  CB  GLU A 135      99.219  91.974  58.572  1.00  0.150          C  
ATOM   2155  CG  GLU A 135      98.924  93.415  58.030  1.00  0.150          C  
ATOM   2156  CD  GLU A 135      99.903  93.808  56.956  1.00  0.150          C  
ATOM   2157  OE1 GLU A 135     100.711  92.972  56.642  1.00  0.150          O  
ATOM   2158  OE2 GLU A 135      99.838  94.900  56.415  1.00  0.150          O  
ATOM   2159  H   GLU A 135      99.873  91.549  56.231  1.00  0.110          H  
ATOM   2160  HA  GLU A 135      98.869  89.870  58.224  1.00  0.130          H  
ATOM   2161 1HB  GLU A 135      98.883  91.915  59.607  1.00  0.180          H  
ATOM   2162 2HB  GLU A 135     100.287  91.875  58.570  1.00  0.180          H  
ATOM   2163 1HG  GLU A 135      97.920  93.494  57.640  1.00  0.180          H  
ATOM   2164 2HG  GLU A 135      99.010  94.115  58.858  1.00  0.180          H  
ATOM   2165  N   SER A 136      96.491  91.468  56.711  1.00  0.060          N  
ATOM   2166  CA  SER A 136      95.055  91.675  56.622  1.00  0.050          C  
ATOM   2167  C   SER A 136      94.296  90.422  56.187  1.00  0.040          C  
ATOM   2168  O   SER A 136      93.066  90.388  56.241  1.00  0.040          O  
ATOM   2169  CB  SER A 136      94.746  92.775  55.636  1.00  0.070          C  
ATOM   2170  OG  SER A 136      94.975  92.338  54.327  1.00  0.070          O  
ATOM   2171  H   SER A 136      97.052  91.702  55.891  1.00  0.070          H  
ATOM   2172  HA  SER A 136      94.693  91.968  57.607  1.00  0.060          H  
ATOM   2173 1HB  SER A 136      93.712  93.083  55.749  1.00  0.090          H  
ATOM   2174 2HB  SER A 136      95.372  93.641  55.843  1.00  0.090          H  
ATOM   2175  HG  SER A 136      95.941  92.376  54.168  1.00  0.090          H  
ATOM   2176  N   ILE A 137      95.001  89.382  55.748  1.00  0.040          N  
ATOM   2177  CA  ILE A 137      94.305  88.220  55.209  1.00  0.050          C  
ATOM   2178  C   ILE A 137      93.465  87.468  56.206  1.00  0.050          C  
ATOM   2179  O   ILE A 137      93.905  87.066  57.289  1.00  0.060          O  
ATOM   2180  CB  ILE A 137      95.295  87.272  54.506  1.00  0.070          C  
ATOM   2181  CG1 ILE A 137      95.942  87.996  53.311  1.00  0.070          C  
ATOM   2182  CG2 ILE A 137      94.641  85.938  54.074  1.00  0.070          C  
ATOM   2183  CD1 ILE A 137      94.978  88.476  52.227  1.00  0.070          C  
ATOM   2184  H   ILE A 137      96.025  89.407  55.761  1.00  0.050          H  
ATOM   2185  HA  ILE A 137      93.603  88.572  54.473  1.00  0.060          H  
ATOM   2186  HB  ILE A 137      96.103  87.053  55.198  1.00  0.080          H  
ATOM   2187 1HG1 ILE A 137      96.483  88.868  53.664  1.00  0.080          H  
ATOM   2188 2HG1 ILE A 137      96.647  87.318  52.867  1.00  0.080          H  
ATOM   2189 1HG2 ILE A 137      95.400  85.316  53.607  1.00  0.080          H  
ATOM   2190 2HG2 ILE A 137      94.249  85.417  54.936  1.00  0.080          H  
ATOM   2191 3HG2 ILE A 137      93.839  86.114  53.375  1.00  0.080          H  
ATOM   2192 1HD1 ILE A 137      95.560  88.931  51.469  1.00  0.080          H  
ATOM   2193 2HD1 ILE A 137      94.429  87.648  51.809  1.00  0.080          H  
ATOM   2194 3HD1 ILE A 137      94.285  89.208  52.601  1.00  0.080          H  
ATOM   2195  N   GLN A 138      92.223  87.222  55.807  1.00  0.040          N  
ATOM   2196  CA  GLN A 138      91.274  86.547  56.642  1.00  0.050          C  
ATOM   2197  C   GLN A 138      91.440  85.066  56.421  1.00  0.060          C  
ATOM   2198  O   GLN A 138      90.617  84.414  55.765  1.00  0.050          O  
ATOM   2199  CB  GLN A 138      89.848  87.044  56.358  1.00  0.070          C  
ATOM   2200  CG  GLN A 138      88.787  86.506  57.310  1.00  0.070          C  
ATOM   2201  CD  GLN A 138      87.485  87.287  57.256  1.00  0.070          C  
ATOM   2202  OE1 GLN A 138      87.230  88.077  56.345  1.00  0.070          O  
ATOM   2203  NE2 GLN A 138      86.650  87.083  58.271  1.00  0.070          N  
ATOM   2204  H   GLN A 138      91.933  87.514  54.875  1.00  0.050          H  
ATOM   2205  HA  GLN A 138      91.507  86.766  57.684  1.00  0.060          H  
ATOM   2206 1HB  GLN A 138      89.827  88.135  56.402  1.00  0.080          H  
ATOM   2207 2HB  GLN A 138      89.567  86.757  55.347  1.00  0.080          H  
ATOM   2208 1HG  GLN A 138      88.564  85.477  57.029  1.00  0.080          H  
ATOM   2209 2HG  GLN A 138      89.168  86.541  58.329  1.00  0.080          H  
ATOM   2210 1HE2 GLN A 138      85.773  87.565  58.314  1.00  0.080          H  
ATOM   2211 2HE2 GLN A 138      86.891  86.446  59.003  1.00  0.080          H  
ATOM   2212  N   TRP A 139      92.495  84.552  57.054  1.00  0.090          N  
ATOM   2213  CA  TRP A 139      92.984  83.180  56.944  1.00  0.110          C  
ATOM   2214  C   TRP A 139      91.932  82.147  57.273  1.00  0.100          C  
ATOM   2215  O   TRP A 139      91.980  81.014  56.796  1.00  0.100          O  
ATOM   2216  CB  TRP A 139      94.206  83.013  57.830  1.00  0.150          C  
ATOM   2217  CG  TRP A 139      95.418  83.576  57.181  1.00  0.150          C  
ATOM   2218  CD1 TRP A 139      96.083  84.713  57.494  1.00  0.150          C  
ATOM   2219  CD2 TRP A 139      96.106  83.016  56.053  1.00  0.150          C  
ATOM   2220  NE1 TRP A 139      97.123  84.895  56.630  1.00  0.150          N  
ATOM   2221  CE2 TRP A 139      97.139  83.875  55.740  1.00  0.150          C  
ATOM   2222  CE3 TRP A 139      95.920  81.879  55.292  1.00  0.150          C  
ATOM   2223  CZ2 TRP A 139      97.968  83.643  54.686  1.00  0.150          C  
ATOM   2224  CZ3 TRP A 139      96.761  81.641  54.239  1.00  0.150          C  
ATOM   2225  CH2 TRP A 139      97.752  82.502  53.940  1.00  0.150          C  
ATOM   2226  H   TRP A 139      93.061  85.250  57.554  1.00  0.110          H  
ATOM   2227  HA  TRP A 139      93.297  83.025  55.913  1.00  0.130          H  
ATOM   2228 1HB  TRP A 139      94.050  83.541  58.770  1.00  0.180          H  
ATOM   2229 2HB  TRP A 139      94.331  81.988  58.058  1.00  0.180          H  
ATOM   2230  HD1 TRP A 139      95.822  85.397  58.304  1.00  0.180          H  
ATOM   2231  HE1 TRP A 139      97.766  85.678  56.647  1.00  0.180          H  
ATOM   2232  HE3 TRP A 139      95.121  81.199  55.533  1.00  0.180          H  
ATOM   2233  HZ2 TRP A 139      98.767  84.329  54.435  1.00  0.180          H  
ATOM   2234  HZ3 TRP A 139      96.609  80.748  53.649  1.00  0.180          H  
ATOM   2235  HH2 TRP A 139      98.394  82.289  53.094  1.00  0.180          H  
ATOM   2236  N   ARG A 140      90.936  82.559  58.036  1.00  0.100          N  
ATOM   2237  CA  ARG A 140      89.810  81.725  58.411  1.00  0.100          C  
ATOM   2238  C   ARG A 140      89.126  81.120  57.173  1.00  0.030          C  
ATOM   2239  O   ARG A 140      88.531  80.039  57.248  1.00  0.040          O  
ATOM   2240  CB  ARG A 140      88.809  82.559  59.207  1.00  0.140          C  
ATOM   2241  CG  ARG A 140      87.525  81.864  59.605  1.00  0.140          C  
ATOM   2242  CD  ARG A 140      87.744  80.765  60.529  1.00  0.140          C  
ATOM   2243  NE  ARG A 140      86.516  80.078  60.845  1.00  0.140          N  
ATOM   2244  CZ  ARG A 140      85.944  79.119  60.080  1.00  0.140          C  
ATOM   2245  NH1 ARG A 140      86.493  78.748  58.930  1.00  0.140          N  
ATOM   2246  NH2 ARG A 140      84.818  78.549  60.489  1.00  0.140          N  
ATOM   2247  H   ARG A 140      90.994  83.504  58.384  1.00  0.120          H  
ATOM   2248  HA  ARG A 140      90.187  80.916  59.031  1.00  0.120          H  
ATOM   2249 1HB  ARG A 140      89.284  82.916  60.117  1.00  0.170          H  
ATOM   2250 2HB  ARG A 140      88.529  83.432  58.618  1.00  0.170          H  
ATOM   2251 1HG  ARG A 140      86.858  82.583  60.078  1.00  0.170          H  
ATOM   2252 2HG  ARG A 140      87.053  81.467  58.741  1.00  0.170          H  
ATOM   2253 1HD  ARG A 140      88.433  80.043  60.110  1.00  0.170          H  
ATOM   2254 2HD  ARG A 140      88.152  81.169  61.449  1.00  0.170          H  
ATOM   2255  HE  ARG A 140      86.055  80.325  61.712  1.00  0.170          H  
ATOM   2256 1HH1 ARG A 140      87.364  79.188  58.586  1.00  0.170          H  
ATOM   2257 2HH1 ARG A 140      86.058  78.035  58.371  1.00  0.170          H  
ATOM   2258 1HH2 ARG A 140      84.395  78.831  61.364  1.00  0.170          H  
ATOM   2259 2HH2 ARG A 140      84.378  77.836  59.927  1.00  0.170          H  
ATOM   2260  N   ASP A 141      89.145  81.854  56.050  1.00  0.070          N  
ATOM   2261  CA  ASP A 141      88.522  81.417  54.813  1.00  0.050          C  
ATOM   2262  C   ASP A 141      89.483  80.621  53.903  1.00  0.090          C  
ATOM   2263  O   ASP A 141      89.078  80.132  52.850  1.00  0.150          O  
ATOM   2264  CB  ASP A 141      88.045  82.653  54.046  1.00  0.080          C  
ATOM   2265  CG  ASP A 141      86.991  82.396  52.973  1.00  0.080          C  
ATOM   2266  OD1 ASP A 141      85.866  82.009  53.264  1.00  0.080          O  
ATOM   2267  OD2 ASP A 141      87.313  82.546  51.840  1.00  0.080          O  
ATOM   2268  H   ASP A 141      89.646  82.747  56.032  1.00  0.080          H  
ATOM   2269  HA  ASP A 141      87.672  80.782  55.060  1.00  0.060          H  
ATOM   2270 1HB  ASP A 141      87.639  83.363  54.760  1.00  0.090          H  
ATOM   2271 2HB  ASP A 141      88.905  83.132  53.580  1.00  0.090          H  
ATOM   2272  N   ILE A 142      90.753  80.487  54.284  1.00  0.060          N  
ATOM   2273  CA  ILE A 142      91.722  79.785  53.445  1.00  0.060          C  
ATOM   2274  C   ILE A 142      92.081  78.456  54.087  1.00  0.070          C  
ATOM   2275  O   ILE A 142      92.174  77.416  53.427  1.00  0.070          O  
ATOM   2276  CB  ILE A 142      92.999  80.618  53.211  1.00  0.080          C  
ATOM   2277  CG1 ILE A 142      92.643  81.921  52.473  1.00  0.080          C  
ATOM   2278  CG2 ILE A 142      94.018  79.784  52.387  1.00  0.080          C  
ATOM   2279  CD1 ILE A 142      93.781  82.929  52.377  1.00  0.080          C  
ATOM   2280  H   ILE A 142      91.049  80.851  55.185  1.00  0.070          H  
ATOM   2281  HA  ILE A 142      91.269  79.585  52.478  1.00  0.070          H  
ATOM   2282  HB  ILE A 142      93.416  80.890  54.162  1.00  0.100          H  
ATOM   2283 1HG1 ILE A 142      92.306  81.671  51.462  1.00  0.100          H  
ATOM   2284 2HG1 ILE A 142      91.821  82.397  53.001  1.00  0.100          H  
ATOM   2285 1HG2 ILE A 142      94.919  80.339  52.215  1.00  0.100          H  
ATOM   2286 2HG2 ILE A 142      94.266  78.882  52.924  1.00  0.100          H  
ATOM   2287 3HG2 ILE A 142      93.580  79.525  51.432  1.00  0.100          H  
ATOM   2288 1HD1 ILE A 142      93.430  83.818  51.853  1.00  0.100          H  
ATOM   2289 2HD1 ILE A 142      94.103  83.202  53.374  1.00  0.100          H  
ATOM   2290 3HD1 ILE A 142      94.618  82.513  51.827  1.00  0.100          H  
ATOM   2291  N   VAL A 143      92.384  78.516  55.372  1.00  0.080          N  
ATOM   2292  CA  VAL A 143      92.828  77.359  56.121  1.00  0.070          C  
ATOM   2293  C   VAL A 143      91.718  76.726  56.937  1.00  0.090          C  
ATOM   2294  O   VAL A 143      91.015  77.397  57.684  1.00  0.120          O  
ATOM   2295  CB  VAL A 143      93.998  77.768  57.010  1.00  0.100          C  
ATOM   2296  CG1 VAL A 143      94.484  76.605  57.911  1.00  0.100          C  
ATOM   2297  CG2 VAL A 143      95.082  78.192  56.108  1.00  0.100          C  
ATOM   2298  H   VAL A 143      92.287  79.407  55.863  1.00  0.100          H  
ATOM   2299  HA  VAL A 143      93.190  76.612  55.413  1.00  0.080          H  
ATOM   2300  HB  VAL A 143      93.691  78.596  57.646  1.00  0.120          H  
ATOM   2301 1HG1 VAL A 143      95.330  76.922  58.506  1.00  0.120          H  
ATOM   2302 2HG1 VAL A 143      93.687  76.289  58.580  1.00  0.120          H  
ATOM   2303 3HG1 VAL A 143      94.787  75.768  57.286  1.00  0.120          H  
ATOM   2304 1HG2 VAL A 143      95.898  78.495  56.656  1.00  0.120          H  
ATOM   2305 2HG2 VAL A 143      95.357  77.363  55.512  1.00  0.120          H  
ATOM   2306 3HG2 VAL A 143      94.752  79.002  55.480  1.00  0.120          H  
ATOM   2307  N   SER A 144      91.597  75.414  56.813  1.00  0.100          N  
ATOM   2308  CA  SER A 144      90.597  74.649  57.544  1.00  0.110          C  
ATOM   2309  C   SER A 144      90.663  74.864  59.045  1.00  0.110          C  
ATOM   2310  O   SER A 144      91.754  74.993  59.623  1.00  0.110          O  
ATOM   2311  CB  SER A 144      90.729  73.172  57.282  1.00  0.150          C  
ATOM   2312  OG  SER A 144      89.884  72.462  58.157  1.00  0.150          O  
ATOM   2313  H   SER A 144      92.216  74.937  56.162  1.00  0.120          H  
ATOM   2314  HA  SER A 144      89.613  74.973  57.201  1.00  0.130          H  
ATOM   2315 1HB  SER A 144      90.456  72.956  56.248  1.00  0.180          H  
ATOM   2316 2HB  SER A 144      91.758  72.861  57.418  1.00  0.180          H  
ATOM   2317  HG  SER A 144      89.966  71.528  57.902  1.00  0.180          H  
ATOM   2318  N   SER A 145      89.483  74.838  59.680  1.00  0.120          N  
ATOM   2319  CA  SER A 145      89.313  75.040  61.119  1.00  0.140          C  
ATOM   2320  C   SER A 145      90.072  74.002  61.944  1.00  0.150          C  
ATOM   2321  O   SER A 145      90.378  74.230  63.117  1.00  0.160          O  
ATOM   2322  CB  SER A 145      87.840  75.004  61.471  1.00  0.190          C  
ATOM   2323  OG  SER A 145      87.309  73.729  61.260  1.00  0.190          O  
ATOM   2324  H   SER A 145      88.652  74.684  59.126  1.00  0.140          H  
ATOM   2325  HA  SER A 145      89.681  76.026  61.366  1.00  0.170          H  
ATOM   2326 1HB  SER A 145      87.711  75.289  62.514  1.00  0.230          H  
ATOM   2327 2HB  SER A 145      87.304  75.732  60.863  1.00  0.230          H  
ATOM   2328  HG  SER A 145      86.382  73.780  61.508  1.00  0.230          H  
ATOM   2329  N   ASP A 146      90.419  72.881  61.305  1.00  0.140          N  
ATOM   2330  CA  ASP A 146      91.191  71.802  61.914  1.00  0.150          C  
ATOM   2331  C   ASP A 146      92.628  72.240  62.219  1.00  0.140          C  
ATOM   2332  O   ASP A 146      93.289  71.681  63.096  1.00  0.150          O  
ATOM   2333  CB  ASP A 146      91.261  70.591  60.979  1.00  0.210          C  
ATOM   2334  CG  ASP A 146      89.957  69.801  60.827  1.00  0.210          C  
ATOM   2335  OD1 ASP A 146      89.057  69.956  61.616  1.00  0.210          O  
ATOM   2336  OD2 ASP A 146      89.883  69.049  59.887  1.00  0.210          O  
ATOM   2337  H   ASP A 146      90.109  72.779  60.339  1.00  0.170          H  
ATOM   2338  HA  ASP A 146      90.708  71.512  62.846  1.00  0.180          H  
ATOM   2339 1HB  ASP A 146      91.560  70.935  59.993  1.00  0.250          H  
ATOM   2340 2HB  ASP A 146      92.045  69.917  61.328  1.00  0.250          H  
ATOM   2341  N   PHE A 147      93.140  73.211  61.453  1.00  0.130          N  
ATOM   2342  CA  PHE A 147      94.514  73.672  61.604  1.00  0.130          C  
ATOM   2343  C   PHE A 147      94.588  75.116  62.067  1.00  0.130          C  
ATOM   2344  O   PHE A 147      95.596  75.537  62.633  1.00  0.170          O  
ATOM   2345  CB  PHE A 147      95.240  73.491  60.288  1.00  0.180          C  
ATOM   2346  CG  PHE A 147      95.271  72.064  59.877  1.00  0.180          C  
ATOM   2347  CD1 PHE A 147      94.320  71.570  59.004  1.00  0.180          C  
ATOM   2348  CD2 PHE A 147      96.242  71.205  60.362  1.00  0.180          C  
ATOM   2349  CE1 PHE A 147      94.329  70.242  58.629  1.00  0.180          C  
ATOM   2350  CE2 PHE A 147      96.263  69.880  59.981  1.00  0.180          C  
ATOM   2351  CZ  PHE A 147      95.302  69.400  59.113  1.00  0.180          C  
ATOM   2352  H   PHE A 147      92.560  73.659  60.746  1.00  0.160          H  
ATOM   2353  HA  PHE A 147      95.003  73.054  62.356  1.00  0.160          H  
ATOM   2354 1HB  PHE A 147      94.747  74.069  59.508  1.00  0.220          H  
ATOM   2355 2HB  PHE A 147      96.254  73.849  60.377  1.00  0.220          H  
ATOM   2356  HD1 PHE A 147      93.556  72.241  58.624  1.00  0.220          H  
ATOM   2357  HD2 PHE A 147      96.999  71.588  61.052  1.00  0.220          H  
ATOM   2358  HE1 PHE A 147      93.566  69.855  57.938  1.00  0.220          H  
ATOM   2359  HE2 PHE A 147      97.033  69.210  60.369  1.00  0.220          H  
ATOM   2360  HZ  PHE A 147      95.311  68.349  58.810  1.00  0.220          H  
ATOM   2361  N   LEU A 148      93.477  75.836  61.924  1.00  0.090          N  
ATOM   2362  CA  LEU A 148      93.335  77.239  62.283  1.00  0.200          C  
ATOM   2363  C   LEU A 148      93.923  77.574  63.657  1.00  0.280          C  
ATOM   2364  O   LEU A 148      94.622  78.579  63.818  1.00  0.330          O  
ATOM   2365  CB  LEU A 148      91.843  77.565  62.269  1.00  0.240          C  
ATOM   2366  CG  LEU A 148      91.358  78.985  62.602  1.00  0.240          C  
ATOM   2367  CD1 LEU A 148      91.862  79.988  61.552  1.00  0.240          C  
ATOM   2368  CD2 LEU A 148      89.838  78.941  62.653  1.00  0.240          C  
ATOM   2369  H   LEU A 148      92.702  75.419  61.411  1.00  0.110          H  
ATOM   2370  HA  LEU A 148      93.820  77.818  61.526  1.00  0.240          H  
ATOM   2371 1HB  LEU A 148      91.498  77.353  61.259  1.00  0.280          H  
ATOM   2372 2HB  LEU A 148      91.345  76.880  62.954  1.00  0.280          H  
ATOM   2373  HG  LEU A 148      91.741  79.296  63.575  1.00  0.280          H  
ATOM   2374 1HD1 LEU A 148      91.496  80.985  61.794  1.00  0.280          H  
ATOM   2375 2HD1 LEU A 148      92.940  80.001  61.551  1.00  0.280          H  
ATOM   2376 3HD1 LEU A 148      91.501  79.694  60.569  1.00  0.280          H  
ATOM   2377 1HD2 LEU A 148      89.458  79.927  62.904  1.00  0.280          H  
ATOM   2378 2HD2 LEU A 148      89.453  78.626  61.687  1.00  0.280          H  
ATOM   2379 3HD2 LEU A 148      89.524  78.228  63.416  1.00  0.280          H  
ATOM   2380  N   SER A 149      93.665  76.725  64.648  1.00  0.330          N  
ATOM   2381  CA  SER A 149      94.115  76.951  66.018  1.00  0.460          C  
ATOM   2382  C   SER A 149      95.635  76.930  66.193  1.00  0.450          C  
ATOM   2383  O   SER A 149      96.149  77.396  67.213  1.00  0.540          O  
ATOM   2384  CB  SER A 149      93.496  75.914  66.933  1.00  0.590          C  
ATOM   2385  OG  SER A 149      93.993  74.636  66.650  1.00  0.590          O  
ATOM   2386  H   SER A 149      93.112  75.898  64.461  1.00  0.400          H  
ATOM   2387  HA  SER A 149      93.758  77.934  66.325  1.00  0.550          H  
ATOM   2388 1HB  SER A 149      93.713  76.170  67.969  1.00  0.710          H  
ATOM   2389 2HB  SER A 149      92.415  75.922  66.810  1.00  0.710          H  
ATOM   2390  HG  SER A 149      93.567  74.040  67.271  1.00  0.710          H  
ATOM   2391  N   ASN A 150      96.359  76.372  65.219  1.00  0.370          N  
ATOM   2392  CA  ASN A 150      97.807  76.283  65.277  1.00  0.340          C  
ATOM   2393  C   ASN A 150      98.480  77.256  64.313  1.00  0.280          C  
ATOM   2394  O   ASN A 150      99.698  77.204  64.107  1.00  0.270          O  
ATOM   2395  CB  ASN A 150      98.244  74.859  64.990  1.00  0.490          C  
ATOM   2396  CG  ASN A 150      97.844  73.911  66.091  1.00  0.490          C  
ATOM   2397  OD1 ASN A 150      98.297  74.051  67.235  1.00  0.490          O  
ATOM   2398  ND2 ASN A 150      97.012  72.944  65.780  1.00  0.490          N  
ATOM   2399  H   ASN A 150      95.888  76.021  64.384  1.00  0.440          H  
ATOM   2400  HA  ASN A 150      98.130  76.550  66.283  1.00  0.410          H  
ATOM   2401 1HB  ASN A 150      97.788  74.528  64.053  1.00  0.590          H  
ATOM   2402 2HB  ASN A 150      99.326  74.824  64.861  1.00  0.590          H  
ATOM   2403 1HD2 ASN A 150      96.720  72.295  66.480  1.00  0.590          H  
ATOM   2404 2HD2 ASN A 150      96.661  72.849  64.852  1.00  0.590          H  
ATOM   2405  N   MET A 151      97.717  78.185  63.739  1.00  0.260          N  
ATOM   2406  CA  MET A 151      98.301  79.109  62.769  1.00  0.200          C  
ATOM   2407  C   MET A 151      99.027  80.261  63.410  1.00  0.180          C  
ATOM   2408  O   MET A 151      98.510  81.376  63.471  1.00  0.250          O  
ATOM   2409  CB  MET A 151      97.240  79.694  61.868  1.00  0.300          C  
ATOM   2410  CG  MET A 151      96.529  78.723  61.024  1.00  0.300          C  
ATOM   2411  SD  MET A 151      95.311  79.486  59.959  1.00  0.300          S  
ATOM   2412  CE  MET A 151      96.378  80.086  58.764  1.00  0.300          C  
ATOM   2413  H   MET A 151      96.712  78.237  63.946  1.00  0.310          H  
ATOM   2414  HA  MET A 151      99.033  78.577  62.168  1.00  0.240          H  
ATOM   2415 1HB  MET A 151      96.495  80.209  62.477  1.00  0.360          H  
ATOM   2416 2HB  MET A 151      97.712  80.415  61.250  1.00  0.360          H  
ATOM   2417 1HG  MET A 151      97.218  78.203  60.416  1.00  0.360          H  
ATOM   2418 2HG  MET A 151      96.055  77.995  61.655  1.00  0.360          H  
ATOM   2419 1HE  MET A 151      95.842  80.529  57.959  1.00  0.360          H  
ATOM   2420 2HE  MET A 151      97.032  80.799  59.186  1.00  0.360          H  
ATOM   2421 3HE  MET A 151      96.936  79.261  58.396  1.00  0.360          H  
ATOM   2422  N   SER A 152     100.228  79.998  63.873  1.00  0.150          N  
ATOM   2423  CA  SER A 152     101.003  81.027  64.547  1.00  0.150          C  
ATOM   2424  C   SER A 152     101.556  82.082  63.587  1.00  0.140          C  
ATOM   2425  O   SER A 152     102.328  81.783  62.670  1.00  0.120          O  
ATOM   2426  CB  SER A 152     102.148  80.398  65.308  1.00  0.210          C  
ATOM   2427  OG  SER A 152     102.982  81.385  65.853  1.00  0.210          O  
ATOM   2428  H   SER A 152     100.537  79.024  63.815  1.00  0.180          H  
ATOM   2429  HA  SER A 152     100.350  81.530  65.261  1.00  0.180          H  
ATOM   2430 1HB  SER A 152     101.752  79.770  66.103  1.00  0.250          H  
ATOM   2431 2HB  SER A 152     102.723  79.755  64.637  1.00  0.250          H  
ATOM   2432  HG  SER A 152     103.650  80.916  66.357  1.00  0.250          H  
ATOM   2433  N   MET A 153     101.157  83.325  63.808  1.00  0.160          N  
ATOM   2434  CA  MET A 153     101.622  84.429  62.990  1.00  0.170          C  
ATOM   2435  C   MET A 153     101.630  85.716  63.777  1.00  0.160          C  
ATOM   2436  O   MET A 153     100.735  85.970  64.586  1.00  0.150          O  
ATOM   2437  CB  MET A 153     100.830  84.530  61.694  1.00  0.230          C  
ATOM   2438  CG  MET A 153      99.335  84.679  61.806  1.00  0.230          C  
ATOM   2439  SD  MET A 153      98.541  84.638  60.161  1.00  0.230          S  
ATOM   2440  CE  MET A 153      98.703  82.940  59.649  1.00  0.230          C  
ATOM   2441  H   MET A 153     100.517  83.501  64.571  1.00  0.190          H  
ATOM   2442  HA  MET A 153     102.654  84.227  62.719  1.00  0.200          H  
ATOM   2443 1HB  MET A 153     101.152  85.417  61.180  1.00  0.280          H  
ATOM   2444 2HB  MET A 153     101.064  83.679  61.072  1.00  0.280          H  
ATOM   2445 1HG  MET A 153      98.934  83.857  62.407  1.00  0.280          H  
ATOM   2446 2HG  MET A 153      99.085  85.619  62.298  1.00  0.280          H  
ATOM   2447 1HE  MET A 153      98.251  82.807  58.666  1.00  0.280          H  
ATOM   2448 2HE  MET A 153      99.736  82.634  59.604  1.00  0.280          H  
ATOM   2449 3HE  MET A 153      98.200  82.329  60.369  1.00  0.280          H  
ATOM   2450  N   ASP A 154     102.628  86.546  63.511  1.00  0.160          N  
ATOM   2451  CA  ASP A 154     102.756  87.829  64.200  1.00  0.150          C  
ATOM   2452  C   ASP A 154     103.349  88.874  63.256  1.00  0.220          C  
ATOM   2453  O   ASP A 154     104.529  88.804  62.895  1.00  0.300          O  
ATOM   2454  CB  ASP A 154     103.640  87.666  65.450  1.00  0.210          C  
ATOM   2455  CG  ASP A 154     103.682  88.905  66.347  1.00  0.210          C  
ATOM   2456  OD1 ASP A 154     102.992  89.835  66.037  1.00  0.210          O  
ATOM   2457  OD2 ASP A 154     104.389  88.898  67.336  1.00  0.210          O  
ATOM   2458  H   ASP A 154     103.335  86.239  62.833  1.00  0.190          H  
ATOM   2459  HA  ASP A 154     101.766  88.167  64.507  1.00  0.180          H  
ATOM   2460 1HB  ASP A 154     103.272  86.824  66.039  1.00  0.260          H  
ATOM   2461 2HB  ASP A 154     104.658  87.424  65.143  1.00  0.260          H  
ATOM   2462  N   PHE A 155     102.516  89.804  62.810  1.00  0.200          N  
ATOM   2463  CA  PHE A 155     102.946  90.781  61.832  1.00  0.330          C  
ATOM   2464  C   PHE A 155     103.278  92.118  62.452  1.00  0.530          C  
ATOM   2465  O   PHE A 155     102.611  92.590  63.373  1.00  0.570          O  
ATOM   2466  CB  PHE A 155     101.864  91.003  60.798  1.00  0.410          C  
ATOM   2467  CG  PHE A 155     101.572  89.823  59.935  1.00  0.410          C  
ATOM   2468  CD1 PHE A 155     100.614  88.917  60.325  1.00  0.410          C  
ATOM   2469  CD2 PHE A 155     102.212  89.637  58.715  1.00  0.410          C  
ATOM   2470  CE1 PHE A 155     100.298  87.866  59.535  1.00  0.410          C  
ATOM   2471  CE2 PHE A 155     101.885  88.569  57.924  1.00  0.410          C  
ATOM   2472  CZ  PHE A 155     100.920  87.691  58.339  1.00  0.410          C  
ATOM   2473  H   PHE A 155     101.575  89.828  63.176  1.00  0.240          H  
ATOM   2474  HA  PHE A 155     103.840  90.403  61.335  1.00  0.400          H  
ATOM   2475 1HB  PHE A 155     100.943  91.298  61.296  1.00  0.490          H  
ATOM   2476 2HB  PHE A 155     102.159  91.833  60.149  1.00  0.490          H  
ATOM   2477  HD1 PHE A 155     100.095  89.055  61.273  1.00  0.490          H  
ATOM   2478  HD2 PHE A 155     102.968  90.357  58.386  1.00  0.490          H  
ATOM   2479  HE1 PHE A 155      99.537  87.182  59.854  1.00  0.490          H  
ATOM   2480  HE2 PHE A 155     102.375  88.424  56.966  1.00  0.490          H  
ATOM   2481  HZ  PHE A 155     100.644  86.853  57.711  1.00  0.490          H  
ATOM   2482  N   GLN A 156     104.292  92.736  61.886  1.00  0.840          N  
ATOM   2483  CA  GLN A 156     104.770  94.048  62.230  1.00  0.080          C  
ATOM   2484  C   GLN A 156     104.803  94.833  60.942  1.00  0.210          C  
ATOM   2485  O   GLN A 156     104.800  94.249  59.865  1.00  0.440          O  
ATOM   2486  CB  GLN A 156     106.158  93.992  62.879  1.00  0.420          C  
ATOM   2487  CG  GLN A 156     106.210  93.219  64.210  1.00  0.420          C  
ATOM   2488  CD  GLN A 156     107.619  93.186  64.873  1.00  0.420          C  
ATOM   2489  OE1 GLN A 156     108.369  94.177  64.929  1.00  0.420          O  
ATOM   2490  NE2 GLN A 156     107.976  92.018  65.386  1.00  0.420          N  
ATOM   2491  H   GLN A 156     104.770  92.251  61.137  1.00  1.010          H  
ATOM   2492  HA  GLN A 156     104.067  94.528  62.913  1.00  0.100          H  
ATOM   2493 1HB  GLN A 156     106.863  93.532  62.190  1.00  0.500          H  
ATOM   2494 2HB  GLN A 156     106.495  95.000  63.064  1.00  0.500          H  
ATOM   2495 1HG  GLN A 156     105.510  93.676  64.908  1.00  0.500          H  
ATOM   2496 2HG  GLN A 156     105.909  92.187  64.021  1.00  0.500          H  
ATOM   2497 1HE2 GLN A 156     108.871  91.916  65.828  1.00  0.500          H  
ATOM   2498 2HE2 GLN A 156     107.351  91.236  65.335  1.00  0.500          H  
ATOM   2499  N   ASN A 157     104.799  96.145  61.020  1.00  0.660          N  
ATOM   2500  CA  ASN A 157     104.924  96.930  59.807  1.00  0.820          C  
ATOM   2501  C   ASN A 157     105.744  98.154  60.048  1.00  1.370          C  
ATOM   2502  O   ASN A 157     105.231  99.194  60.481  1.00  2.490          O  
ATOM   2503  CB  ASN A 157     103.595  97.328  59.226  1.00  1.080          C  
ATOM   2504  CG  ASN A 157     103.767  98.072  57.897  1.00  1.080          C  
ATOM   2505  OD1 ASN A 157     104.900  98.344  57.396  1.00  1.080          O  
ATOM   2506  ND2 ASN A 157     102.642  98.425  57.320  1.00  1.080          N  
ATOM   2507  H   ASN A 157     104.757  96.605  61.919  1.00  0.790          H  
ATOM   2508  HA  ASN A 157     105.452  96.332  59.062  1.00  0.980          H  
ATOM   2509 1HB  ASN A 157     102.987  96.436  59.051  1.00  1.300          H  
ATOM   2510 2HB  ASN A 157     103.061  97.967  59.923  1.00  1.300          H  
ATOM   2511 1HD2 ASN A 157     102.665  98.920  56.452  1.00  1.300          H  
ATOM   2512 2HD2 ASN A 157     101.768  98.200  57.750  1.00  1.300          H  
ATOM   2513  N   HIS A 158     107.015  98.036  59.750  1.00  0.890          N  
ATOM   2514  CA  HIS A 158     107.939  99.109  59.986  1.00  1.300          C  
ATOM   2515  C   HIS A 158     108.401  99.716  58.691  1.00  1.450          C  
ATOM   2516  O   HIS A 158     109.361 100.484  58.703  1.00  1.990          O  
ATOM   2517  CB  HIS A 158     109.167  98.587  60.735  1.00  1.660          C  
ATOM   2518  CG  HIS A 158     108.863  97.998  62.071  1.00  1.660          C  
ATOM   2519  ND1 HIS A 158     108.509  98.755  63.172  1.00  1.660          N  
ATOM   2520  CD2 HIS A 158     108.861  96.711  62.478  1.00  1.660          C  
ATOM   2521  CE1 HIS A 158     108.306  97.947  64.199  1.00  1.660          C  
ATOM   2522  NE2 HIS A 158     108.517  96.705  63.798  1.00  1.660          N  
ATOM   2523  H   HIS A 158     107.355  97.157  59.399  1.00  1.070          H  
ATOM   2524  HA  HIS A 158     107.466  99.889  60.581  1.00  1.560          H  
ATOM   2525 1HB  HIS A 158     109.658  97.824  60.136  1.00  1.990          H  
ATOM   2526 2HB  HIS A 158     109.880  99.401  60.877  1.00  1.990          H  
ATOM   2527  HD2 HIS A 158     109.093  95.834  61.872  1.00  1.990          H  
ATOM   2528  HE1 HIS A 158     108.018  98.248  65.204  1.00  1.990          H  
ATOM   2529  HE2 HIS A 158     108.441  95.852  64.372  1.00  1.990          H  
ATOM   2530  N   LEU A 159     107.753  99.354  57.550  1.00  1.080          N  
ATOM   2531  CA  LEU A 159     108.256  99.845  56.259  1.00  1.220          C  
ATOM   2532  C   LEU A 159     107.975 101.316  56.054  1.00  1.260          C  
ATOM   2533  O   LEU A 159     108.871 102.098  55.759  1.00  1.500          O  
ATOM   2534  CB  LEU A 159     107.655  99.102  55.071  1.00  1.650          C  
ATOM   2535  CG  LEU A 159     108.149  99.585  53.652  1.00  1.650          C  
ATOM   2536  CD1 LEU A 159     109.676  99.410  53.509  1.00  1.650          C  
ATOM   2537  CD2 LEU A 159     107.385  98.815  52.583  1.00  1.650          C  
ATOM   2538  H   LEU A 159     106.912  98.771  57.605  1.00  1.300          H  
ATOM   2539  HA  LEU A 159     109.332  99.701  56.260  1.00  1.460          H  
ATOM   2540 1HB  LEU A 159     107.870  98.085  55.169  1.00  1.980          H  
ATOM   2541 2HB  LEU A 159     106.572  99.215  55.100  1.00  1.980          H  
ATOM   2542  HG  LEU A 159     107.953 100.634  53.532  1.00  1.980          H  
ATOM   2543 1HD1 LEU A 159     109.970  99.767  52.528  1.00  1.980          H  
ATOM   2544 2HD1 LEU A 159     110.198  99.996  54.260  1.00  1.980          H  
ATOM   2545 3HD1 LEU A 159     109.953  98.383  53.611  1.00  1.980          H  
ATOM   2546 1HD2 LEU A 159     107.696  99.143  51.599  1.00  1.980          H  
ATOM   2547 2HD2 LEU A 159     107.555  97.747  52.670  1.00  1.980          H  
ATOM   2548 3HD2 LEU A 159     106.335  99.019  52.703  1.00  1.980          H  
ATOM   2549  N   GLY A 160     106.727 101.717  56.214  1.00  1.070          N  
ATOM   2550  CA  GLY A 160     106.382 103.122  56.038  1.00  1.200          C  
ATOM   2551  C   GLY A 160     105.926 103.546  54.636  1.00  1.100          C  
ATOM   2552  O   GLY A 160     105.445 104.663  54.469  1.00  1.270          O  
ATOM   2553  H   GLY A 160     106.022 101.047  56.491  1.00  1.280          H  
ATOM   2554 1HA  GLY A 160     105.595 103.372  56.750  1.00  1.440          H  
ATOM   2555 2HA  GLY A 160     107.240 103.730  56.324  1.00  1.440          H  
ATOM   2556  N   SER A 161     106.057 102.678  53.637  1.00  0.940          N  
ATOM   2557  CA  SER A 161     105.635 103.014  52.275  1.00  0.860          C  
ATOM   2558  C   SER A 161     104.523 102.089  51.795  1.00  0.830          C  
ATOM   2559  O   SER A 161     104.166 102.085  50.610  1.00  0.830          O  
ATOM   2560  CB  SER A 161     106.801 102.961  51.304  1.00  1.240          C  
ATOM   2561  OG  SER A 161     107.349 101.683  51.217  1.00  1.240          O  
ATOM   2562  H   SER A 161     106.482 101.782  53.816  1.00  1.130          H  
ATOM   2563  HA  SER A 161     105.243 104.031  52.275  1.00  1.030          H  
ATOM   2564 1HB  SER A 161     106.465 103.283  50.319  1.00  1.480          H  
ATOM   2565 2HB  SER A 161     107.567 103.663  51.630  1.00  1.480          H  
ATOM   2566  HG  SER A 161     108.068 101.750  50.586  1.00  1.480          H  
ATOM   2567  N   CYS A 162     103.983 101.287  52.713  1.00  0.800          N  
ATOM   2568  CA  CYS A 162     102.922 100.352  52.369  1.00  0.770          C  
ATOM   2569  C   CYS A 162     101.686 101.127  51.951  1.00  0.880          C  
ATOM   2570  O   CYS A 162     101.279 102.074  52.628  1.00  1.010          O  
ATOM   2571  CB  CYS A 162     102.532  99.460  53.553  1.00  1.090          C  
ATOM   2572  SG  CYS A 162     103.814  98.296  54.181  1.00  1.090          S  
ATOM   2573  H   CYS A 162     104.310 101.353  53.662  1.00  0.960          H  
ATOM   2574  HA  CYS A 162     103.251  99.732  51.535  1.00  0.920          H  
ATOM   2575 1HB  CYS A 162     102.234 100.097  54.384  1.00  1.310          H  
ATOM   2576 2HB  CYS A 162     101.649  98.878  53.277  1.00  1.310          H  
ATOM   2577  N   GLN A 163     101.072 100.713  50.854  1.00  0.840          N  
ATOM   2578  CA  GLN A 163      99.870 101.376  50.380  1.00  0.920          C  
ATOM   2579  C   GLN A 163      98.649 100.651  50.900  1.00  0.890          C  
ATOM   2580  O   GLN A 163      98.702  99.445  51.153  1.00  0.800          O  
ATOM   2581  CB  GLN A 163      99.891 101.464  48.859  1.00  1.260          C  
ATOM   2582  CG  GLN A 163     101.097 102.232  48.353  1.00  1.260          C  
ATOM   2583  CD  GLN A 163     101.099 103.650  48.865  1.00  1.260          C  
ATOM   2584  OE1 GLN A 163     100.154 104.406  48.611  1.00  1.260          O  
ATOM   2585  NE2 GLN A 163     102.138 104.015  49.611  1.00  1.260          N  
ATOM   2586  H   GLN A 163     101.455  99.930  50.345  1.00  1.010          H  
ATOM   2587  HA  GLN A 163      99.842 102.388  50.784  1.00  1.100          H  
ATOM   2588 1HB  GLN A 163      99.936 100.467  48.436  1.00  1.510          H  
ATOM   2589 2HB  GLN A 163      98.982 101.944  48.497  1.00  1.510          H  
ATOM   2590 1HG  GLN A 163     102.011 101.747  48.701  1.00  1.510          H  
ATOM   2591 2HG  GLN A 163     101.077 102.258  47.265  1.00  1.510          H  
ATOM   2592 1HE2 GLN A 163     102.185 104.937  49.988  1.00  1.510          H  
ATOM   2593 2HE2 GLN A 163     102.896 103.348  49.819  1.00  1.510          H  
ATOM   2594  N   LYS A 164      97.555 101.384  51.048  1.00  0.960          N  
ATOM   2595  CA  LYS A 164      96.317 100.821  51.560  1.00  0.870          C  
ATOM   2596  C   LYS A 164      95.444 100.170  50.513  1.00  0.720          C  
ATOM   2597  O   LYS A 164      95.484 100.513  49.330  1.00  0.830          O  
ATOM   2598  CB  LYS A 164      95.516 101.900  52.286  1.00  1.250          C  
ATOM   2599  CG  LYS A 164      96.188 102.431  53.549  1.00  1.250          C  
ATOM   2600  CD  LYS A 164      95.322 103.483  54.239  1.00  1.250          C  
ATOM   2601  CE  LYS A 164      95.986 104.010  55.511  1.00  1.250          C  
ATOM   2602  NZ  LYS A 164      95.154 105.049  56.186  1.00  1.250          N  
ATOM   2603  H   LYS A 164      97.592 102.365  50.803  1.00  1.150          H  
ATOM   2604  HA  LYS A 164      96.578 100.046  52.283  1.00  1.040          H  
ATOM   2605 1HB  LYS A 164      95.348 102.740  51.612  1.00  1.500          H  
ATOM   2606 2HB  LYS A 164      94.536 101.501  52.558  1.00  1.500          H  
ATOM   2607 1HG  LYS A 164      96.364 101.604  54.236  1.00  1.500          H  
ATOM   2608 2HG  LYS A 164      97.151 102.871  53.289  1.00  1.500          H  
ATOM   2609 1HD  LYS A 164      95.153 104.317  53.558  1.00  1.500          H  
ATOM   2610 2HD  LYS A 164      94.357 103.047  54.498  1.00  1.500          H  
ATOM   2611 1HE  LYS A 164      96.144 103.182  56.200  1.00  1.500          H  
ATOM   2612 2HE  LYS A 164      96.952 104.445  55.254  1.00  1.500          H  
ATOM   2613 1HZ  LYS A 164      95.627 105.371  57.020  1.00  1.500          H  
ATOM   2614 2HZ  LYS A 164      95.010 105.830  55.560  1.00  1.500          H  
ATOM   2615 3HZ  LYS A 164      94.259 104.655  56.441  1.00  1.500          H  
ATOM   2616  N   CYS A 165      94.611  99.259  50.979  1.00  0.510          N  
ATOM   2617  CA  CYS A 165      93.641  98.580  50.139  1.00  0.350          C  
ATOM   2618  C   CYS A 165      92.317  99.324  50.162  1.00  0.300          C  
ATOM   2619  O   CYS A 165      92.020 100.045  51.115  1.00  0.270          O  
ATOM   2620  CB  CYS A 165      93.488  97.146  50.610  1.00  0.550          C  
ATOM   2621  SG  CYS A 165      95.032  96.237  50.453  1.00  0.550          S  
ATOM   2622  H   CYS A 165      94.653  99.026  51.961  1.00  0.610          H  
ATOM   2623  HA  CYS A 165      94.011  98.567  49.118  1.00  0.420          H  
ATOM   2624 1HB  CYS A 165      93.177  97.124  51.654  1.00  0.660          H  
ATOM   2625 2HB  CYS A 165      92.726  96.644  50.023  1.00  0.660          H  
ATOM   2626  N   ASP A 166      91.534  99.174  49.111  1.00  0.300          N  
ATOM   2627  CA  ASP A 166      90.274  99.879  48.998  1.00  0.260          C  
ATOM   2628  C   ASP A 166      89.311  99.516  50.143  1.00  0.220          C  
ATOM   2629  O   ASP A 166      89.235  98.361  50.553  1.00  0.270          O  
ATOM   2630  CB  ASP A 166      89.672  99.587  47.622  1.00  0.380          C  
ATOM   2631  CG  ASP A 166      90.503 100.231  46.467  1.00  0.380          C  
ATOM   2632  OD1 ASP A 166      91.364 101.024  46.731  1.00  0.380          O  
ATOM   2633  OD2 ASP A 166      90.254  99.907  45.324  1.00  0.380          O  
ATOM   2634  H   ASP A 166      91.833  98.573  48.357  1.00  0.360          H  
ATOM   2635  HA  ASP A 166      90.515 100.938  49.042  1.00  0.310          H  
ATOM   2636 1HB  ASP A 166      89.642  98.510  47.465  1.00  0.460          H  
ATOM   2637 2HB  ASP A 166      88.646  99.943  47.568  1.00  0.460          H  
ATOM   2638  N   PRO A 167      88.506 100.468  50.654  1.00  0.230          N  
ATOM   2639  CA  PRO A 167      87.533 100.279  51.728  1.00  0.290          C  
ATOM   2640  C   PRO A 167      86.433  99.272  51.384  1.00  0.280          C  
ATOM   2641  O   PRO A 167      85.759  98.752  52.269  1.00  0.310          O  
ATOM   2642  CB  PRO A 167      86.963 101.692  51.923  1.00  0.430          C  
ATOM   2643  CG  PRO A 167      87.215 102.409  50.611  1.00  0.430          C  
ATOM   2644  CD  PRO A 167      88.530 101.847  50.106  1.00  0.430          C  
ATOM   2645  HA  PRO A 167      88.070  99.955  52.632  1.00  0.350          H  
ATOM   2646 1HB  PRO A 167      85.891 101.628  52.169  1.00  0.520          H  
ATOM   2647 2HB  PRO A 167      87.456 102.180  52.777  1.00  0.520          H  
ATOM   2648 1HG  PRO A 167      86.380 102.234  49.914  1.00  0.520          H  
ATOM   2649 2HG  PRO A 167      87.259 103.497  50.780  1.00  0.520          H  
ATOM   2650 1HD  PRO A 167      88.509 101.863  49.008  1.00  0.520          H  
ATOM   2651 2HD  PRO A 167      89.385 102.411  50.520  1.00  0.520          H  
ATOM   2652  N   SER A 168      86.241  99.028  50.088  1.00  0.280          N  
ATOM   2653  CA  SER A 168      85.245  98.111  49.566  1.00  0.370          C  
ATOM   2654  C   SER A 168      85.642  96.641  49.692  1.00  0.390          C  
ATOM   2655  O   SER A 168      84.820  95.748  49.467  1.00  0.480          O  
ATOM   2656  CB  SER A 168      85.034  98.416  48.099  1.00  0.480          C  
ATOM   2657  OG  SER A 168      86.212  98.141  47.387  1.00  0.480          O  
ATOM   2658  H   SER A 168      86.817  99.482  49.400  1.00  0.340          H  
ATOM   2659  HA  SER A 168      84.317  98.266  50.115  1.00  0.440          H  
ATOM   2660 1HB  SER A 168      84.221  97.804  47.711  1.00  0.580          H  
ATOM   2661 2HB  SER A 168      84.758  99.459  47.971  1.00  0.580          H  
ATOM   2662  HG  SER A 168      85.986  98.180  46.424  1.00  0.580          H  
ATOM   2663  N   CYS A 169      86.906  96.386  50.016  1.00  0.330          N  
ATOM   2664  CA  CYS A 169      87.426  95.030  50.100  1.00  0.380          C  
ATOM   2665  C   CYS A 169      86.772  94.269  51.247  1.00  0.310          C  
ATOM   2666  O   CYS A 169      86.690  94.797  52.362  1.00  0.250          O  
ATOM   2667  CB  CYS A 169      88.936  95.083  50.280  1.00  0.510          C  
ATOM   2668  SG  CYS A 169      89.746  95.824  48.855  1.00  0.510          S  
ATOM   2669  H   CYS A 169      87.535  97.160  50.212  1.00  0.400          H  
ATOM   2670  HA  CYS A 169      87.221  94.541  49.154  1.00  0.460          H  
ATOM   2671 1HB  CYS A 169      89.179  95.684  51.157  1.00  0.610          H  
ATOM   2672 2HB  CYS A 169      89.335  94.082  50.444  1.00  0.610          H  
ATOM   2673  N   PRO A 170      86.331  93.003  51.060  1.00  0.320          N  
ATOM   2674  CA  PRO A 170      85.674  92.232  52.096  1.00  0.300          C  
ATOM   2675  C   PRO A 170      86.515  92.263  53.342  1.00  0.210          C  
ATOM   2676  O   PRO A 170      87.705  91.951  53.287  1.00  0.160          O  
ATOM   2677  CB  PRO A 170      85.655  90.823  51.486  1.00  0.450          C  
ATOM   2678  CG  PRO A 170      85.601  91.068  49.995  1.00  0.450          C  
ATOM   2679  CD  PRO A 170      86.487  92.284  49.768  1.00  0.450          C  
ATOM   2680  HA  PRO A 170      84.662  92.625  52.276  1.00  0.360          H  
ATOM   2681 1HB  PRO A 170      86.558  90.263  51.790  1.00  0.540          H  
ATOM   2682 2HB  PRO A 170      84.790  90.261  51.861  1.00  0.540          H  
ATOM   2683 1HG  PRO A 170      85.981  90.176  49.459  1.00  0.540          H  
ATOM   2684 2HG  PRO A 170      84.567  91.226  49.662  1.00  0.540          H  
ATOM   2685 1HD  PRO A 170      87.541  91.989  49.592  1.00  0.540          H  
ATOM   2686 2HD  PRO A 170      86.041  92.835  48.928  1.00  0.540          H  
ATOM   2687  N   ASN A 171      85.873  92.641  54.436  1.00  0.220          N  
ATOM   2688  CA  ASN A 171      86.419  92.809  55.777  1.00  0.170          C  
ATOM   2689  C   ASN A 171      87.834  93.411  55.820  1.00  0.100          C  
ATOM   2690  O   ASN A 171      88.594  93.132  56.747  1.00  0.090          O  
ATOM   2691  CB  ASN A 171      86.388  91.470  56.477  1.00  0.260          C  
ATOM   2692  CG  ASN A 171      84.983  90.942  56.563  1.00  0.260          C  
ATOM   2693  OD1 ASN A 171      84.019  91.709  56.708  1.00  0.260          O  
ATOM   2694  ND2 ASN A 171      84.841  89.651  56.469  1.00  0.260          N  
ATOM   2695  H   ASN A 171      84.890  92.860  54.333  1.00  0.260          H  
ATOM   2696  HA  ASN A 171      85.769  93.498  56.318  1.00  0.200          H  
ATOM   2697 1HB  ASN A 171      87.006  90.753  55.930  1.00  0.310          H  
ATOM   2698 2HB  ASN A 171      86.798  91.561  57.482  1.00  0.310          H  
ATOM   2699 1HD2 ASN A 171      83.932  89.238  56.516  1.00  0.310          H  
ATOM   2700 2HD2 ASN A 171      85.664  89.067  56.357  1.00  0.310          H  
ATOM   2701  N   GLY A 172      88.171  94.285  54.862  1.00  0.080          N  
ATOM   2702  CA  GLY A 172      89.461  94.968  54.847  1.00  0.050          C  
ATOM   2703  C   GLY A 172      90.639  94.049  54.475  1.00  0.050          C  
ATOM   2704  O   GLY A 172      91.795  94.428  54.671  1.00  0.070          O  
ATOM   2705  H   GLY A 172      87.513  94.465  54.096  1.00  0.100          H  
ATOM   2706 1HA  GLY A 172      89.407  95.790  54.131  1.00  0.060          H  
ATOM   2707 2HA  GLY A 172      89.641  95.411  55.824  1.00  0.060          H  
ATOM   2708  N   SER A 173      90.347  92.853  53.967  1.00  0.040          N  
ATOM   2709  CA  SER A 173      91.364  91.860  53.643  1.00  0.030          C  
ATOM   2710  C   SER A 173      91.937  91.905  52.239  1.00  0.030          C  
ATOM   2711  O   SER A 173      91.205  91.818  51.245  1.00  0.040          O  
ATOM   2712  CB  SER A 173      90.835  90.486  53.802  1.00  0.050          C  
ATOM   2713  OG  SER A 173      91.784  89.657  53.275  1.00  0.050          O  
ATOM   2714  H   SER A 173      89.367  92.602  53.823  1.00  0.050          H  
ATOM   2715  HA  SER A 173      92.188  91.991  54.341  1.00  0.040          H  
ATOM   2716 1HB  SER A 173      90.672  90.255  54.856  1.00  0.060          H  
ATOM   2717 2HB  SER A 173      89.890  90.373  53.270  1.00  0.060          H  
ATOM   2718  HG  SER A 173      91.387  88.795  53.204  1.00  0.060          H  
ATOM   2719  N   CYS A 174      93.259  91.994  52.132  1.00  0.040          N  
ATOM   2720  CA  CYS A 174      93.888  92.050  50.828  1.00  0.040          C  
ATOM   2721  C   CYS A 174      95.312  91.531  50.754  1.00  0.020          C  
ATOM   2722  O   CYS A 174      96.011  91.446  51.753  1.00  0.050          O  
ATOM   2723  CB  CYS A 174      93.884  93.496  50.404  1.00  0.060          C  
ATOM   2724  SG  CYS A 174      94.805  94.514  51.487  1.00  0.060          S  
ATOM   2725  H   CYS A 174      93.819  92.073  52.978  1.00  0.050          H  
ATOM   2726  HA  CYS A 174      93.298  91.451  50.157  1.00  0.050          H  
ATOM   2727 1HB  CYS A 174      94.257  93.619  49.383  1.00  0.070          H  
ATOM   2728 2HB  CYS A 174      92.878  93.845  50.447  1.00  0.070          H  
ATOM   2729  N   TRP A 175      95.766  91.229  49.530  1.00  0.030          N  
ATOM   2730  CA  TRP A 175      97.141  90.775  49.309  1.00  0.070          C  
ATOM   2731  C   TRP A 175      98.014  91.875  48.718  1.00  0.090          C  
ATOM   2732  O   TRP A 175      99.188  91.661  48.410  1.00  0.150          O  
ATOM   2733  CB  TRP A 175      97.163  89.557  48.394  1.00  0.080          C  
ATOM   2734  CG  TRP A 175      96.673  88.278  49.011  1.00  0.080          C  
ATOM   2735  CD1 TRP A 175      95.448  87.709  48.860  1.00  0.080          C  
ATOM   2736  CD2 TRP A 175      97.429  87.375  49.864  1.00  0.080          C  
ATOM   2737  NE1 TRP A 175      95.395  86.522  49.530  1.00  0.080          N  
ATOM   2738  CE2 TRP A 175      96.598  86.295  50.145  1.00  0.080          C  
ATOM   2739  CE3 TRP A 175      98.719  87.397  50.387  1.00  0.080          C  
ATOM   2740  CZ2 TRP A 175      97.023  85.221  50.926  1.00  0.080          C  
ATOM   2741  CZ3 TRP A 175      99.151  86.333  51.168  1.00  0.080          C  
ATOM   2742  CH2 TRP A 175      98.327  85.271  51.427  1.00  0.080          C  
ATOM   2743  H   TRP A 175      95.155  91.336  48.710  1.00  0.040          H  
ATOM   2744  HA  TRP A 175      97.566  90.487  50.270  1.00  0.080          H  
ATOM   2745 1HB  TRP A 175      96.553  89.762  47.519  1.00  0.100          H  
ATOM   2746 2HB  TRP A 175      98.170  89.387  48.050  1.00  0.100          H  
ATOM   2747  HD1 TRP A 175      94.631  88.126  48.275  1.00  0.100          H  
ATOM   2748  HE1 TRP A 175      94.602  85.898  49.554  1.00  0.100          H  
ATOM   2749  HE3 TRP A 175      99.372  88.235  50.185  1.00  0.100          H  
ATOM   2750  HZ2 TRP A 175      96.376  84.371  51.143  1.00  0.100          H  
ATOM   2751  HZ3 TRP A 175     100.168  86.363  51.560  1.00  0.100          H  
ATOM   2752  HH2 TRP A 175      98.698  84.456  52.028  1.00  0.100          H  
ATOM   2753  N   GLY A 176      97.418  93.039  48.533  1.00  0.040          N  
ATOM   2754  CA  GLY A 176      98.079  94.196  47.958  1.00  0.070          C  
ATOM   2755  C   GLY A 176      97.065  95.297  47.725  1.00  0.090          C  
ATOM   2756  O   GLY A 176      95.867  95.043  47.684  1.00  0.080          O  
ATOM   2757  H   GLY A 176      96.449  93.106  48.811  1.00  0.050          H  
ATOM   2758 1HA  GLY A 176      98.861  94.545  48.632  1.00  0.080          H  
ATOM   2759 2HA  GLY A 176      98.552  93.922  47.016  1.00  0.080          H  
ATOM   2760  N   ALA A 177      97.550  96.520  47.534  1.00  0.160          N  
ATOM   2761  CA  ALA A 177      96.675  97.683  47.354  1.00  0.220          C  
ATOM   2762  C   ALA A 177      95.787  97.583  46.112  1.00  0.160          C  
ATOM   2763  O   ALA A 177      96.220  97.074  45.079  1.00  0.090          O  
ATOM   2764  CB  ALA A 177      97.506  98.948  47.300  1.00  0.280          C  
ATOM   2765  H   ALA A 177      98.549  96.656  47.544  1.00  0.190          H  
ATOM   2766  HA  ALA A 177      96.025  97.749  48.221  1.00  0.260          H  
ATOM   2767 1HB  ALA A 177      96.845  99.812  47.217  1.00  0.340          H  
ATOM   2768 2HB  ALA A 177      98.084  99.023  48.216  1.00  0.340          H  
ATOM   2769 3HB  ALA A 177      98.172  98.917  46.442  1.00  0.340          H  
ATOM   2770  N   GLY A 178      94.562  98.126  46.226  1.00  0.250          N  
ATOM   2771  CA  GLY A 178      93.540  98.191  45.167  1.00  0.240          C  
ATOM   2772  C   GLY A 178      92.490  97.084  45.310  1.00  0.240          C  
ATOM   2773  O   GLY A 178      92.826  95.945  45.620  1.00  0.250          O  
ATOM   2774  H   GLY A 178      94.327  98.535  47.117  1.00  0.300          H  
ATOM   2775 1HA  GLY A 178      93.046  99.166  45.199  1.00  0.290          H  
ATOM   2776 2HA  GLY A 178      94.020  98.109  44.189  1.00  0.290          H  
ATOM   2777  N   GLU A 179      91.211  97.383  45.027  1.00  0.260          N  
ATOM   2778  CA  GLU A 179      90.137  96.382  45.153  1.00  0.260          C  
ATOM   2779  C   GLU A 179      90.419  95.118  44.366  1.00  0.280          C  
ATOM   2780  O   GLU A 179      90.103  94.005  44.802  1.00  0.280          O  
ATOM   2781  CB  GLU A 179      88.765  96.932  44.730  1.00  0.360          C  
ATOM   2782  CG  GLU A 179      87.607  95.900  44.883  1.00  0.360          C  
ATOM   2783  CD  GLU A 179      86.211  96.441  44.578  1.00  0.360          C  
ATOM   2784  OE1 GLU A 179      85.984  97.628  44.709  1.00  0.360          O  
ATOM   2785  OE2 GLU A 179      85.377  95.655  44.197  1.00  0.360          O  
ATOM   2786  H   GLU A 179      90.949  98.346  44.785  1.00  0.310          H  
ATOM   2787  HA  GLU A 179      90.060  96.110  46.186  1.00  0.310          H  
ATOM   2788 1HB  GLU A 179      88.521  97.805  45.334  1.00  0.440          H  
ATOM   2789 2HB  GLU A 179      88.804  97.253  43.690  1.00  0.440          H  
ATOM   2790 1HG  GLU A 179      87.788  95.059  44.219  1.00  0.440          H  
ATOM   2791 2HG  GLU A 179      87.623  95.524  45.909  1.00  0.440          H  
ATOM   2792  N   GLU A 180      90.999  95.266  43.184  1.00  0.320          N  
ATOM   2793  CA  GLU A 180      91.264  94.125  42.326  1.00  0.350          C  
ATOM   2794  C   GLU A 180      92.259  93.135  42.934  1.00  0.300          C  
ATOM   2795  O   GLU A 180      92.363  92.001  42.467  1.00  0.330          O  
ATOM   2796  CB  GLU A 180      91.746  94.595  40.941  1.00  0.480          C  
ATOM   2797  CG  GLU A 180      93.092  95.352  40.905  1.00  0.480          C  
ATOM   2798  CD  GLU A 180      92.960  96.834  41.154  1.00  0.480          C  
ATOM   2799  OE1 GLU A 180      91.953  97.237  41.693  1.00  0.480          O  
ATOM   2800  OE2 GLU A 180      93.853  97.563  40.803  1.00  0.480          O  
ATOM   2801  H   GLU A 180      91.244  96.204  42.853  1.00  0.380          H  
ATOM   2802  HA  GLU A 180      90.323  93.595  42.182  1.00  0.420          H  
ATOM   2803 1HB  GLU A 180      91.845  93.730  40.287  1.00  0.570          H  
ATOM   2804 2HB  GLU A 180      90.991  95.246  40.502  1.00  0.570          H  
ATOM   2805 1HG  GLU A 180      93.760  94.938  41.643  1.00  0.570          H  
ATOM   2806 2HG  GLU A 180      93.547  95.196  39.930  1.00  0.570          H  
ATOM   2807  N   ASN A 181      93.018  93.577  43.943  1.00  0.230          N  
ATOM   2808  CA  ASN A 181      94.025  92.768  44.596  1.00  0.140          C  
ATOM   2809  C   ASN A 181      93.579  92.282  45.986  1.00  0.110          C  
ATOM   2810  O   ASN A 181      94.390  91.732  46.759  1.00  0.090          O  
ATOM   2811  CB  ASN A 181      95.309  93.574  44.686  1.00  0.230          C  
ATOM   2812  CG  ASN A 181      95.900  93.886  43.310  1.00  0.230          C  
ATOM   2813  OD1 ASN A 181      95.977  93.033  42.419  1.00  0.230          O  
ATOM   2814  ND2 ASN A 181      96.307  95.108  43.115  1.00  0.230          N  
ATOM   2815  H   ASN A 181      92.870  94.519  44.314  1.00  0.280          H  
ATOM   2816  HA  ASN A 181      94.192  91.896  43.987  1.00  0.170          H  
ATOM   2817 1HB  ASN A 181      95.098  94.521  45.195  1.00  0.280          H  
ATOM   2818 2HB  ASN A 181      96.046  93.040  45.285  1.00  0.280          H  
ATOM   2819 1HD2 ASN A 181      96.690  95.376  42.234  1.00  0.280          H  
ATOM   2820 2HD2 ASN A 181      96.221  95.808  43.846  1.00  0.280          H  
ATOM   2821  N   CYS A 182      92.295  92.467  46.297  1.00  0.120          N  
ATOM   2822  CA  CYS A 182      91.779  92.079  47.594  1.00  0.120          C  
ATOM   2823  C   CYS A 182      91.352  90.627  47.662  1.00  0.100          C  
ATOM   2824  O   CYS A 182      91.127  89.985  46.636  1.00  0.130          O  
ATOM   2825  CB  CYS A 182      90.670  93.014  48.021  1.00  0.170          C  
ATOM   2826  SG  CYS A 182      91.329  94.661  48.373  1.00  0.170          S  
ATOM   2827  H   CYS A 182      91.657  92.918  45.632  1.00  0.140          H  
ATOM   2828  HA  CYS A 182      92.576  92.228  48.296  1.00  0.140          H  
ATOM   2829 1HB  CYS A 182      89.923  93.098  47.233  1.00  0.200          H  
ATOM   2830 2HB  CYS A 182      90.188  92.619  48.912  1.00  0.200          H  
ATOM   2831  N   GLN A 183      91.256  90.098  48.880  1.00  0.080          N  
ATOM   2832  CA  GLN A 183      90.868  88.710  49.069  1.00  0.080          C  
ATOM   2833  C   GLN A 183      89.405  88.459  48.792  1.00  0.080          C  
ATOM   2834  O   GLN A 183      88.533  89.110  49.359  1.00  0.090          O  
ATOM   2835  CB  GLN A 183      91.118  88.272  50.523  1.00  0.110          C  
ATOM   2836  CG  GLN A 183      90.808  86.765  50.821  1.00  0.110          C  
ATOM   2837  CD  GLN A 183      91.034  86.369  52.283  1.00  0.110          C  
ATOM   2838  OE1 GLN A 183      91.385  87.231  53.106  1.00  0.110          O  
ATOM   2839  NE2 GLN A 183      90.808  85.101  52.606  1.00  0.110          N  
ATOM   2840  H   GLN A 183      91.427  90.684  49.701  1.00  0.100          H  
ATOM   2841  HA  GLN A 183      91.457  88.092  48.393  1.00  0.100          H  
ATOM   2842 1HB  GLN A 183      92.155  88.478  50.795  1.00  0.130          H  
ATOM   2843 2HB  GLN A 183      90.483  88.871  51.172  1.00  0.130          H  
ATOM   2844 1HG  GLN A 183      89.762  86.570  50.607  1.00  0.130          H  
ATOM   2845 2HG  GLN A 183      91.440  86.138  50.192  1.00  0.130          H  
ATOM   2846 1HE2 GLN A 183      90.921  84.780  53.563  1.00  0.130          H  
ATOM   2847 2HE2 GLN A 183      90.481  84.444  51.909  1.00  0.130          H  
ATOM   2848  N   LYS A 184      89.132  87.456  47.975  1.00  0.080          N  
ATOM   2849  CA  LYS A 184      87.763  87.037  47.770  1.00  0.070          C  
ATOM   2850  C   LYS A 184      87.512  85.969  48.796  1.00  0.090          C  
ATOM   2851  O   LYS A 184      88.351  85.083  48.963  1.00  0.110          O  
ATOM   2852  CB  LYS A 184      87.486  86.484  46.364  1.00  0.100          C  
ATOM   2853  CG  LYS A 184      86.006  86.081  46.185  1.00  0.100          C  
ATOM   2854  CD  LYS A 184      85.620  85.601  44.793  1.00  0.100          C  
ATOM   2855  CE  LYS A 184      84.120  85.191  44.801  1.00  0.100          C  
ATOM   2856  NZ  LYS A 184      83.613  84.732  43.468  1.00  0.100          N  
ATOM   2857  H   LYS A 184      89.886  86.979  47.500  1.00  0.100          H  
ATOM   2858  HA  LYS A 184      87.089  87.869  47.967  1.00  0.080          H  
ATOM   2859 1HB  LYS A 184      87.741  87.232  45.614  1.00  0.120          H  
ATOM   2860 2HB  LYS A 184      88.104  85.602  46.185  1.00  0.120          H  
ATOM   2861 1HG  LYS A 184      85.782  85.264  46.867  1.00  0.120          H  
ATOM   2862 2HG  LYS A 184      85.374  86.925  46.452  1.00  0.120          H  
ATOM   2863 1HD  LYS A 184      85.783  86.394  44.061  1.00  0.120          H  
ATOM   2864 2HD  LYS A 184      86.229  84.737  44.523  1.00  0.120          H  
ATOM   2865 1HE  LYS A 184      83.986  84.380  45.521  1.00  0.120          H  
ATOM   2866 2HE  LYS A 184      83.525  86.045  45.123  1.00  0.120          H  
ATOM   2867 1HZ  LYS A 184      82.599  84.473  43.582  1.00  0.120          H  
ATOM   2868 2HZ  LYS A 184      83.701  85.472  42.788  1.00  0.120          H  
ATOM   2869 3HZ  LYS A 184      84.129  83.926  43.159  1.00  0.120          H  
ATOM   2870  N   LEU A 185      86.401  86.059  49.491  1.00  0.090          N  
ATOM   2871  CA  LEU A 185      86.077  85.036  50.448  1.00  0.090          C  
ATOM   2872  C   LEU A 185      85.221  84.042  49.684  1.00  0.080          C  
ATOM   2873  O   LEU A 185      84.384  84.465  48.883  1.00  0.110          O  
ATOM   2874  CB  LEU A 185      85.343  85.674  51.634  1.00  0.130          C  
ATOM   2875  CG  LEU A 185      86.129  86.796  52.400  1.00  0.130          C  
ATOM   2876  CD1 LEU A 185      85.214  87.435  53.424  1.00  0.130          C  
ATOM   2877  CD2 LEU A 185      87.352  86.212  53.097  1.00  0.130          C  
ATOM   2878  H   LEU A 185      85.765  86.822  49.324  1.00  0.110          H  
ATOM   2879  HA  LEU A 185      86.983  84.539  50.773  1.00  0.110          H  
ATOM   2880 1HB  LEU A 185      84.440  86.116  51.277  1.00  0.150          H  
ATOM   2881 2HB  LEU A 185      85.090  84.886  52.346  1.00  0.150          H  
ATOM   2882  HG  LEU A 185      86.455  87.561  51.693  1.00  0.150          H  
ATOM   2883 1HD1 LEU A 185      85.755  88.223  53.954  1.00  0.150          H  
ATOM   2884 2HD1 LEU A 185      84.350  87.864  52.923  1.00  0.150          H  
ATOM   2885 3HD1 LEU A 185      84.879  86.689  54.133  1.00  0.150          H  
ATOM   2886 1HD2 LEU A 185      87.881  87.010  53.621  1.00  0.150          H  
ATOM   2887 2HD2 LEU A 185      87.039  85.461  53.811  1.00  0.150          H  
ATOM   2888 3HD2 LEU A 185      88.014  85.763  52.368  1.00  0.150          H  
ATOM   2889  N   THR A 186      85.422  82.740  49.913  1.00  0.090          N  
ATOM   2890  CA  THR A 186      84.629  81.723  49.222  1.00  0.120          C  
ATOM   2891  C   THR A 186      83.914  80.736  50.157  1.00  0.070          C  
ATOM   2892  O   THR A 186      83.148  79.909  49.675  1.00  0.040          O  
ATOM   2893  CB  THR A 186      85.456  80.915  48.174  1.00  0.160          C  
ATOM   2894  OG1 THR A 186      86.470  80.088  48.797  1.00  0.160          O  
ATOM   2895  CG2 THR A 186      86.162  81.906  47.215  1.00  0.160          C  
ATOM   2896  H   THR A 186      86.156  82.475  50.573  1.00  0.110          H  
ATOM   2897  HA  THR A 186      83.847  82.235  48.660  1.00  0.140          H  
ATOM   2898  HB  THR A 186      84.783  80.278  47.596  1.00  0.190          H  
ATOM   2899  HG1 THR A 186      86.795  79.449  48.094  1.00  0.190          H  
ATOM   2900 1HG2 THR A 186      86.718  81.343  46.474  1.00  0.190          H  
ATOM   2901 2HG2 THR A 186      85.417  82.524  46.721  1.00  0.190          H  
ATOM   2902 3HG2 THR A 186      86.847  82.543  47.772  1.00  0.190          H  
ATOM   2903  N   LYS A 187      84.177  80.736  51.482  1.00  0.080          N  
ATOM   2904  CA  LYS A 187      83.500  79.756  52.351  1.00  0.070          C  
ATOM   2905  C   LYS A 187      82.681  80.389  53.482  1.00  0.070          C  
ATOM   2906  O   LYS A 187      81.516  80.043  53.703  1.00  0.120          O  
ATOM   2907  CB  LYS A 187      84.500  78.785  52.976  1.00  0.100          C  
ATOM   2908  CG  LYS A 187      83.847  77.648  53.761  1.00  0.100          C  
ATOM   2909  CD  LYS A 187      84.866  76.605  54.208  1.00  0.100          C  
ATOM   2910  CE  LYS A 187      84.178  75.464  54.968  1.00  0.100          C  
ATOM   2911  NZ  LYS A 187      85.139  74.397  55.390  1.00  0.100          N  
ATOM   2912  H   LYS A 187      84.841  81.389  51.906  1.00  0.100          H  
ATOM   2913  HA  LYS A 187      82.812  79.176  51.743  1.00  0.080          H  
ATOM   2914 1HB  LYS A 187      85.125  78.378  52.227  1.00  0.120          H  
ATOM   2915 2HB  LYS A 187      85.147  79.338  53.661  1.00  0.120          H  
ATOM   2916 1HG  LYS A 187      83.351  78.054  54.645  1.00  0.120          H  
ATOM   2917 2HG  LYS A 187      83.092  77.170  53.133  1.00  0.120          H  
ATOM   2918 1HD  LYS A 187      85.373  76.196  53.332  1.00  0.120          H  
ATOM   2919 2HD  LYS A 187      85.610  77.076  54.853  1.00  0.120          H  
ATOM   2920 1HE  LYS A 187      83.693  75.870  55.854  1.00  0.120          H  
ATOM   2921 2HE  LYS A 187      83.420  75.018  54.323  1.00  0.120          H  
ATOM   2922 1HZ  LYS A 187      84.636  73.669  55.882  1.00  0.120          H  
ATOM   2923 2HZ  LYS A 187      85.586  74.000  54.575  1.00  0.120          H  
ATOM   2924 3HZ  LYS A 187      85.840  74.789  55.998  1.00  0.120          H  
ATOM   2925  N   ILE A 188      83.281  81.326  54.206  1.00  0.090          N  
ATOM   2926  CA  ILE A 188      82.672  81.870  55.426  1.00  0.160          C  
ATOM   2927  C   ILE A 188      81.483  82.797  55.165  1.00  0.180          C  
ATOM   2928  O   ILE A 188      80.831  83.264  56.094  1.00  0.580          O  
ATOM   2929  CB  ILE A 188      83.751  82.541  56.311  1.00  0.200          C  
ATOM   2930  CG1 ILE A 188      84.359  83.801  55.625  1.00  0.200          C  
ATOM   2931  CG2 ILE A 188      84.846  81.491  56.607  1.00  0.200          C  
ATOM   2932  CD1 ILE A 188      85.324  84.598  56.481  1.00  0.200          C  
ATOM   2933  H   ILE A 188      84.228  81.611  53.932  1.00  0.110          H  
ATOM   2934  HA  ILE A 188      82.293  81.026  56.000  1.00  0.190          H  
ATOM   2935  HB  ILE A 188      83.300  82.863  57.245  1.00  0.240          H  
ATOM   2936 1HG1 ILE A 188      84.858  83.516  54.722  1.00  0.240          H  
ATOM   2937 2HG1 ILE A 188      83.550  84.469  55.380  1.00  0.240          H  
ATOM   2938 1HG2 ILE A 188      85.587  81.914  57.234  1.00  0.240          H  
ATOM   2939 2HG2 ILE A 188      84.400  80.633  57.105  1.00  0.240          H  
ATOM   2940 3HG2 ILE A 188      85.309  81.162  55.678  1.00  0.240          H  
ATOM   2941 1HD1 ILE A 188      85.662  85.459  55.921  1.00  0.240          H  
ATOM   2942 2HD1 ILE A 188      84.815  84.927  57.383  1.00  0.240          H  
ATOM   2943 3HD1 ILE A 188      86.189  84.000  56.750  1.00  0.240          H  
ATOM   2944  N   ILE A 189      81.231  83.074  53.899  1.00  0.210          N  
ATOM   2945  CA  ILE A 189      80.154  83.939  53.464  1.00  0.190          C  
ATOM   2946  C   ILE A 189      79.011  83.185  52.771  1.00  0.230          C  
ATOM   2947  O   ILE A 189      78.020  83.794  52.373  1.00  0.350          O  
ATOM   2948  CB  ILE A 189      80.735  84.983  52.496  1.00  0.270          C  
ATOM   2949  CG1 ILE A 189      81.291  84.244  51.226  1.00  0.270          C  
ATOM   2950  CG2 ILE A 189      81.835  85.793  53.191  1.00  0.270          C  
ATOM   2951  CD1 ILE A 189      81.674  85.132  50.118  1.00  0.270          C  
ATOM   2952  H   ILE A 189      81.829  82.642  53.210  1.00  0.250          H  
ATOM   2953  HA  ILE A 189      79.745  84.446  54.336  1.00  0.230          H  
ATOM   2954  HB  ILE A 189      79.932  85.649  52.170  1.00  0.330          H  
ATOM   2955 1HG1 ILE A 189      82.155  83.637  51.487  1.00  0.330          H  
ATOM   2956 2HG1 ILE A 189      80.511  83.594  50.828  1.00  0.330          H  
ATOM   2957 1HG2 ILE A 189      82.230  86.541  52.518  1.00  0.330          H  
ATOM   2958 2HG2 ILE A 189      81.421  86.285  54.067  1.00  0.330          H  
ATOM   2959 3HG2 ILE A 189      82.628  85.133  53.488  1.00  0.330          H  
ATOM   2960 1HD1 ILE A 189      81.991  84.522  49.273  1.00  0.330          H  
ATOM   2961 2HD1 ILE A 189      80.834  85.707  49.844  1.00  0.330          H  
ATOM   2962 3HD1 ILE A 189      82.459  85.791  50.395  1.00  0.330          H  
ATOM   2963  N   CYS A 190      79.148  81.872  52.626  1.00  0.150          N  
ATOM   2964  CA  CYS A 190      78.184  81.090  51.865  1.00  0.160          C  
ATOM   2965  C   CYS A 190      76.930  80.797  52.668  1.00  0.210          C  
ATOM   2966  O   CYS A 190      76.945  80.821  53.901  1.00  0.250          O  
ATOM   2967  CB  CYS A 190      78.821  79.783  51.429  1.00  0.220          C  
ATOM   2968  SG  CYS A 190      80.311  80.014  50.457  1.00  0.220          S  
ATOM   2969  H   CYS A 190      79.953  81.398  53.026  1.00  0.180          H  
ATOM   2970  HA  CYS A 190      77.903  81.661  50.978  1.00  0.190          H  
ATOM   2971 1HB  CYS A 190      79.080  79.192  52.310  1.00  0.260          H  
ATOM   2972 2HB  CYS A 190      78.113  79.201  50.839  1.00  0.260          H  
ATOM   2973  N   ALA A 191      75.843  80.481  51.973  1.00  0.220          N  
ATOM   2974  CA  ALA A 191      74.589  80.141  52.638  1.00  0.250          C  
ATOM   2975  C   ALA A 191      74.770  78.920  53.535  1.00  0.250          C  
ATOM   2976  O   ALA A 191      75.516  77.991  53.218  1.00  0.210          O  
ATOM   2977  CB  ALA A 191      73.483  79.890  51.622  1.00  0.340          C  
ATOM   2978  H   ALA A 191      75.891  80.491  50.960  1.00  0.260          H  
ATOM   2979  HA  ALA A 191      74.302  80.985  53.269  1.00  0.300          H  
ATOM   2980 1HB  ALA A 191      72.554  79.669  52.146  1.00  0.410          H  
ATOM   2981 2HB  ALA A 191      73.350  80.786  51.007  1.00  0.410          H  
ATOM   2982 3HB  ALA A 191      73.739  79.068  50.996  1.00  0.410          H  
ATOM   2983  N   GLN A 192      74.031  78.897  54.642  1.00  0.280          N  
ATOM   2984  CA  GLN A 192      74.073  77.806  55.620  1.00  0.290          C  
ATOM   2985  C   GLN A 192      73.539  76.490  55.061  1.00  0.220          C  
ATOM   2986  O   GLN A 192      73.698  75.433  55.665  1.00  0.220          O  
ATOM   2987  CB  GLN A 192      73.279  78.194  56.879  1.00  0.400          C  
ATOM   2988  CG  GLN A 192      71.739  78.250  56.716  1.00  0.400          C  
ATOM   2989  CD  GLN A 192      71.228  79.569  56.160  1.00  0.400          C  
ATOM   2990  OE1 GLN A 192      71.901  80.227  55.354  1.00  0.400          O  
ATOM   2991  NE2 GLN A 192      70.035  79.961  56.582  1.00  0.400          N  
ATOM   2992  H   GLN A 192      73.427  79.696  54.837  1.00  0.340          H  
ATOM   2993  HA  GLN A 192      75.114  77.650  55.904  1.00  0.350          H  
ATOM   2994 1HB  GLN A 192      73.498  77.479  57.671  1.00  0.480          H  
ATOM   2995 2HB  GLN A 192      73.612  79.171  57.227  1.00  0.480          H  
ATOM   2996 1HG  GLN A 192      71.392  77.448  56.084  1.00  0.480          H  
ATOM   2997 2HG  GLN A 192      71.304  78.129  57.707  1.00  0.480          H  
ATOM   2998 1HE2 GLN A 192      69.643  80.822  56.251  1.00  0.480          H  
ATOM   2999 2HE2 GLN A 192      69.520  79.402  57.235  1.00  0.480          H  
ATOM   3000  N   GLN A 193      72.862  76.576  53.925  1.00  0.180          N  
ATOM   3001  CA  GLN A 193      72.272  75.439  53.248  1.00  0.110          C  
ATOM   3002  C   GLN A 193      73.218  74.788  52.239  1.00  0.090          C  
ATOM   3003  O   GLN A 193      72.849  73.800  51.601  1.00  0.060          O  
ATOM   3004  CB  GLN A 193      71.005  75.880  52.516  1.00  0.180          C  
ATOM   3005  CG  GLN A 193      69.891  76.363  53.423  1.00  0.180          C  
ATOM   3006  CD  GLN A 193      68.681  76.822  52.644  1.00  0.180          C  
ATOM   3007  OE1 GLN A 193      68.806  77.284  51.506  1.00  0.180          O  
ATOM   3008  NE2 GLN A 193      67.505  76.700  53.245  1.00  0.180          N  
ATOM   3009  H   GLN A 193      72.781  77.492  53.508  1.00  0.220          H  
ATOM   3010  HA  GLN A 193      72.013  74.692  53.998  1.00  0.130          H  
ATOM   3011 1HB  GLN A 193      71.256  76.686  51.825  1.00  0.220          H  
ATOM   3012 2HB  GLN A 193      70.620  75.050  51.924  1.00  0.220          H  
ATOM   3013 1HG  GLN A 193      69.594  75.552  54.085  1.00  0.220          H  
ATOM   3014 2HG  GLN A 193      70.253  77.205  54.003  1.00  0.220          H  
ATOM   3015 1HE2 GLN A 193      66.669  76.989  52.773  1.00  0.220          H  
ATOM   3016 2HE2 GLN A 193      67.448  76.321  54.168  1.00  0.220          H  
ATOM   3017  N   CYS A 194      74.410  75.349  52.061  1.00  0.130          N  
ATOM   3018  CA  CYS A 194      75.328  74.825  51.063  1.00  0.120          C  
ATOM   3019  C   CYS A 194      76.231  73.727  51.612  1.00  0.110          C  
ATOM   3020  O   CYS A 194      76.527  73.670  52.805  1.00  0.120          O  
ATOM   3021  CB  CYS A 194      76.154  75.961  50.479  1.00  0.170          C  
ATOM   3022  SG  CYS A 194      75.140  77.129  49.556  1.00  0.170          S  
ATOM   3023  H   CYS A 194      74.687  76.159  52.609  1.00  0.160          H  
ATOM   3024  HA  CYS A 194      74.737  74.400  50.253  1.00  0.140          H  
ATOM   3025 1HB  CYS A 194      76.654  76.504  51.285  1.00  0.210          H  
ATOM   3026 2HB  CYS A 194      76.921  75.563  49.817  1.00  0.210          H  
ATOM   3027  N   SER A 195      76.673  72.858  50.703  1.00  0.090          N  
ATOM   3028  CA  SER A 195      77.529  71.702  50.967  1.00  0.090          C  
ATOM   3029  C   SER A 195      79.040  71.944  50.912  1.00  0.070          C  
ATOM   3030  O   SER A 195      79.832  71.006  51.057  1.00  0.080          O  
ATOM   3031  CB  SER A 195      77.152  70.621  49.987  1.00  0.130          C  
ATOM   3032  OG  SER A 195      77.395  71.056  48.677  1.00  0.130          O  
ATOM   3033  H   SER A 195      76.381  72.980  49.740  1.00  0.110          H  
ATOM   3034  HA  SER A 195      77.291  71.348  51.972  1.00  0.110          H  
ATOM   3035 1HB  SER A 195      77.727  69.722  50.197  1.00  0.150          H  
ATOM   3036 2HB  SER A 195      76.099  70.372  50.103  1.00  0.150          H  
ATOM   3037  HG  SER A 195      77.244  70.290  48.112  1.00  0.150          H  
ATOM   3038  N   GLY A 196      79.441  73.183  50.676  1.00  0.050          N  
ATOM   3039  CA  GLY A 196      80.850  73.526  50.550  1.00  0.040          C  
ATOM   3040  C   GLY A 196      81.037  75.013  50.287  1.00  0.030          C  
ATOM   3041  O   GLY A 196      80.324  75.852  50.834  1.00  0.050          O  
ATOM   3042  H   GLY A 196      78.739  73.900  50.578  1.00  0.060          H  
ATOM   3043 1HA  GLY A 196      81.374  73.243  51.462  1.00  0.050          H  
ATOM   3044 2HA  GLY A 196      81.289  72.952  49.734  1.00  0.050          H  
ATOM   3045  N   ARG A 197      82.054  75.328  49.499  1.00  0.010          N  
ATOM   3046  CA  ARG A 197      82.424  76.701  49.144  1.00  0.010          C  
ATOM   3047  C   ARG A 197      81.456  77.251  48.107  1.00  0.030          C  
ATOM   3048  O   ARG A 197      80.607  76.511  47.603  1.00  0.040          O  
ATOM   3049  CB  ARG A 197      83.860  76.741  48.652  1.00  0.010          C  
ATOM   3050  CG  ARG A 197      84.832  76.438  49.754  1.00  0.010          C  
ATOM   3051  CD  ARG A 197      86.231  76.452  49.335  1.00  0.010          C  
ATOM   3052  NE  ARG A 197      87.107  76.140  50.444  1.00  0.010          N  
ATOM   3053  CZ  ARG A 197      87.703  77.041  51.277  1.00  0.010          C  
ATOM   3054  NH1 ARG A 197      87.578  78.357  51.123  1.00  0.010          N  
ATOM   3055  NH2 ARG A 197      88.441  76.591  52.273  1.00  0.010          N  
ATOM   3056  H   ARG A 197      82.585  74.565  49.101  1.00  0.010          H  
ATOM   3057  HA  ARG A 197      82.355  77.329  50.035  1.00  0.010          H  
ATOM   3058 1HB  ARG A 197      84.008  76.024  47.843  1.00  0.020          H  
ATOM   3059 2HB  ARG A 197      84.097  77.736  48.263  1.00  0.020          H  
ATOM   3060 1HG  ARG A 197      84.700  77.182  50.501  1.00  0.020          H  
ATOM   3061 2HG  ARG A 197      84.616  75.461  50.177  1.00  0.020          H  
ATOM   3062 1HD  ARG A 197      86.400  75.721  48.539  1.00  0.020          H  
ATOM   3063 2HD  ARG A 197      86.475  77.429  48.987  1.00  0.020          H  
ATOM   3064  HE  ARG A 197      87.277  75.149  50.634  1.00  0.020          H  
ATOM   3065 1HH1 ARG A 197      87.037  78.768  50.368  1.00  0.020          H  
ATOM   3066 2HH1 ARG A 197      88.078  79.000  51.771  1.00  0.020          H  
ATOM   3067 1HH2 ARG A 197      88.562  75.587  52.403  1.00  0.020          H  
ATOM   3068 2HH2 ARG A 197      88.890  77.250  52.896  1.00  0.020          H  
ATOM   3069  N   CYS A 198      81.564  78.532  47.789  1.00  0.030          N  
ATOM   3070  CA  CYS A 198      80.642  79.127  46.842  1.00  0.070          C  
ATOM   3071  C   CYS A 198      81.249  80.149  45.920  1.00  0.070          C  
ATOM   3072  O   CYS A 198      82.396  80.562  46.088  1.00  0.100          O  
ATOM   3073  CB  CYS A 198      79.476  79.751  47.617  1.00  0.080          C  
ATOM   3074  SG  CYS A 198      79.878  81.056  48.764  1.00  0.080          S  
ATOM   3075  H   CYS A 198      82.261  79.112  48.264  1.00  0.040          H  
ATOM   3076  HA  CYS A 198      80.255  78.339  46.222  1.00  0.080          H  
ATOM   3077 1HB  CYS A 198      78.734  80.148  46.928  1.00  0.100          H  
ATOM   3078 2HB  CYS A 198      79.020  78.972  48.187  1.00  0.100          H  
ATOM   3079  N   ARG A 199      80.477  80.522  44.891  1.00  0.120          N  
ATOM   3080  CA  ARG A 199      80.953  81.502  43.931  1.00  0.080          C  
ATOM   3081  C   ARG A 199      80.270  82.842  44.140  1.00  0.070          C  
ATOM   3082  O   ARG A 199      80.873  83.901  43.891  1.00  0.040          O  
ATOM   3083  CB  ARG A 199      80.745  81.004  42.500  1.00  0.130          C  
ATOM   3084  CG  ARG A 199      79.300  80.803  42.070  1.00  0.130          C  
ATOM   3085  CD  ARG A 199      79.183  80.172  40.753  1.00  0.130          C  
ATOM   3086  NE  ARG A 199      79.736  80.989  39.690  1.00  0.130          N  
ATOM   3087  CZ  ARG A 199      79.097  81.981  39.021  1.00  0.130          C  
ATOM   3088  NH1 ARG A 199      77.852  82.335  39.303  1.00  0.130          N  
ATOM   3089  NH2 ARG A 199      79.742  82.618  38.053  1.00  0.130          N  
ATOM   3090  H   ARG A 199      79.527  80.149  44.798  1.00  0.140          H  
ATOM   3091  HA  ARG A 199      82.023  81.633  44.079  1.00  0.100          H  
ATOM   3092 1HB  ARG A 199      81.193  81.710  41.809  1.00  0.150          H  
ATOM   3093 2HB  ARG A 199      81.265  80.073  42.371  1.00  0.150          H  
ATOM   3094 1HG  ARG A 199      78.813  80.139  42.762  1.00  0.150          H  
ATOM   3095 2HG  ARG A 199      78.769  81.753  42.038  1.00  0.150          H  
ATOM   3096 1HD  ARG A 199      79.722  79.230  40.765  1.00  0.150          H  
ATOM   3097 2HD  ARG A 199      78.134  79.975  40.536  1.00  0.150          H  
ATOM   3098  HE  ARG A 199      80.690  80.790  39.413  1.00  0.150          H  
ATOM   3099 1HH1 ARG A 199      77.306  81.892  40.065  1.00  0.150          H  
ATOM   3100 2HH1 ARG A 199      77.414  83.074  38.786  1.00  0.150          H  
ATOM   3101 1HH2 ARG A 199      80.692  82.353  37.821  1.00  0.150          H  
ATOM   3102 2HH2 ARG A 199      79.286  83.358  37.542  1.00  0.150          H  
ATOM   3103  N   GLY A 200      79.026  82.813  44.635  1.00  0.150          N  
ATOM   3104  CA  GLY A 200      78.321  84.058  44.861  1.00  0.130          C  
ATOM   3105  C   GLY A 200      78.808  84.620  46.184  1.00  0.170          C  
ATOM   3106  O   GLY A 200      79.653  84.012  46.833  1.00  0.180          O  
ATOM   3107  H   GLY A 200      78.544  81.926  44.795  1.00  0.180          H  
ATOM   3108 1HA  GLY A 200      78.519  84.756  44.049  1.00  0.160          H  
ATOM   3109 2HA  GLY A 200      77.247  83.874  44.899  1.00  0.160          H  
ATOM   3110  N   LYS A 201      78.287  85.772  46.597  1.00  0.380          N  
ATOM   3111  CA  LYS A 201      78.742  86.312  47.867  1.00  0.530          C  
ATOM   3112  C   LYS A 201      77.964  85.681  49.014  1.00  0.690          C  
ATOM   3113  O   LYS A 201      78.534  85.033  49.867  1.00  1.250          O  
ATOM   3114  CB  LYS A 201      78.604  87.833  47.905  1.00  0.680          C  
ATOM   3115  CG  LYS A 201      79.113  88.480  49.196  1.00  0.680          C  
ATOM   3116  CD  LYS A 201      79.006  90.002  49.129  1.00  0.680          C  
ATOM   3117  CE  LYS A 201      79.484  90.658  50.420  1.00  0.680          C  
ATOM   3118  NZ  LYS A 201      79.365  92.145  50.366  1.00  0.680          N  
ATOM   3119  H   LYS A 201      77.611  86.258  46.028  1.00  0.460          H  
ATOM   3120  HA  LYS A 201      79.793  86.062  47.978  1.00  0.640          H  
ATOM   3121 1HB  LYS A 201      79.162  88.266  47.074  1.00  0.820          H  
ATOM   3122 2HB  LYS A 201      77.560  88.111  47.778  1.00  0.820          H  
ATOM   3123 1HG  LYS A 201      78.529  88.116  50.045  1.00  0.820          H  
ATOM   3124 2HG  LYS A 201      80.155  88.197  49.353  1.00  0.820          H  
ATOM   3125 1HD  LYS A 201      79.610  90.374  48.298  1.00  0.820          H  
ATOM   3126 2HD  LYS A 201      77.968  90.284  48.955  1.00  0.820          H  
ATOM   3127 1HE  LYS A 201      78.887  90.285  51.251  1.00  0.820          H  
ATOM   3128 2HE  LYS A 201      80.529  90.393  50.589  1.00  0.820          H  
ATOM   3129 1HZ  LYS A 201      79.691  92.542  51.237  1.00  0.820          H  
ATOM   3130 2HZ  LYS A 201      79.925  92.504  49.605  1.00  0.820          H  
ATOM   3131 3HZ  LYS A 201      78.399  92.403  50.221  1.00  0.820          H  
ATOM   3132  N   SER A 202      76.652  85.846  49.003  1.00  0.530          N  
ATOM   3133  CA  SER A 202      75.791  85.244  50.021  1.00  0.590          C  
ATOM   3134  C   SER A 202      74.632  84.332  49.517  1.00  0.520          C  
ATOM   3135  O   SER A 202      74.126  83.539  50.313  1.00  0.570          O  
ATOM   3136  CB  SER A 202      75.220  86.332  50.916  1.00  0.800          C  
ATOM   3137  OG  SER A 202      74.389  87.219  50.210  1.00  0.800          O  
ATOM   3138  H   SER A 202      76.267  86.441  48.299  1.00  0.640          H  
ATOM   3139  HA  SER A 202      76.426  84.618  50.650  1.00  0.710          H  
ATOM   3140 1HB  SER A 202      74.656  85.871  51.726  1.00  0.960          H  
ATOM   3141 2HB  SER A 202      76.043  86.885  51.369  1.00  0.960          H  
ATOM   3142  HG  SER A 202      74.142  87.905  50.838  1.00  0.960          H  
ATOM   3143  N   PRO A 203      74.115  84.442  48.258  1.00  0.550          N  
ATOM   3144  CA  PRO A 203      73.050  83.607  47.726  1.00  0.540          C  
ATOM   3145  C   PRO A 203      73.528  82.184  47.703  1.00  0.270          C  
ATOM   3146  O   PRO A 203      74.727  81.957  47.535  1.00  0.210          O  
ATOM   3147  CB  PRO A 203      72.826  84.143  46.306  1.00  0.810          C  
ATOM   3148  CG  PRO A 203      73.340  85.543  46.344  1.00  0.810          C  
ATOM   3149  CD  PRO A 203      74.498  85.515  47.316  1.00  0.810          C  
ATOM   3150  HA  PRO A 203      72.151  83.714  48.352  1.00  0.650          H  
ATOM   3151 1HB  PRO A 203      73.356  83.515  45.579  1.00  0.970          H  
ATOM   3152 2HB  PRO A 203      71.757  84.089  46.051  1.00  0.970          H  
ATOM   3153 1HG  PRO A 203      73.642  85.864  45.337  1.00  0.970          H  
ATOM   3154 2HG  PRO A 203      72.541  86.227  46.668  1.00  0.970          H  
ATOM   3155 1HD  PRO A 203      75.419  85.257  46.776  1.00  0.970          H  
ATOM   3156 2HD  PRO A 203      74.501  86.499  47.796  1.00  0.970          H  
ATOM   3157  N   SER A 204      72.616  81.221  47.741  1.00  0.250          N  
ATOM   3158  CA  SER A 204      72.959  79.794  47.656  1.00  0.080          C  
ATOM   3159  C   SER A 204      73.524  79.333  46.288  1.00  0.110          C  
ATOM   3160  O   SER A 204      73.424  78.161  45.905  1.00  0.220          O  
ATOM   3161  CB  SER A 204      71.746  78.967  48.012  1.00  0.180          C  
ATOM   3162  OG  SER A 204      70.721  79.158  47.079  1.00  0.180          O  
ATOM   3163  H   SER A 204      71.639  81.460  47.855  1.00  0.300          H  
ATOM   3164  HA  SER A 204      73.726  79.600  48.404  1.00  0.100          H  
ATOM   3165 1HB  SER A 204      72.028  77.912  48.046  1.00  0.220          H  
ATOM   3166 2HB  SER A 204      71.397  79.240  49.008  1.00  0.220          H  
ATOM   3167  HG  SER A 204      70.010  78.567  47.345  1.00  0.220          H  
ATOM   3168  N   ASP A 205      74.185  80.248  45.564  1.00  0.310          N  
ATOM   3169  CA  ASP A 205      74.872  79.980  44.309  1.00  0.490          C  
ATOM   3170  C   ASP A 205      76.227  79.409  44.692  1.00  0.410          C  
ATOM   3171  O   ASP A 205      77.284  80.074  44.639  1.00  0.650          O  
ATOM   3172  CB  ASP A 205      75.051  81.272  43.500  1.00  0.610          C  
ATOM   3173  CG  ASP A 205      75.628  81.054  42.091  1.00  0.610          C  
ATOM   3174  OD1 ASP A 205      75.614  79.948  41.618  1.00  0.610          O  
ATOM   3175  OD2 ASP A 205      76.103  82.009  41.512  1.00  0.610          O  
ATOM   3176  H   ASP A 205      74.263  81.175  45.964  1.00  0.370          H  
ATOM   3177  HA  ASP A 205      74.316  79.242  43.730  1.00  0.590          H  
ATOM   3178 1HB  ASP A 205      74.087  81.768  43.405  1.00  0.740          H  
ATOM   3179 2HB  ASP A 205      75.705  81.948  44.050  1.00  0.740          H  
ATOM   3180  N   CYS A 206      76.153  78.191  45.189  1.00  0.140          N  
ATOM   3181  CA  CYS A 206      77.278  77.492  45.748  1.00  0.060          C  
ATOM   3182  C   CYS A 206      77.944  76.528  44.803  1.00  0.020          C  
ATOM   3183  O   CYS A 206      77.380  76.148  43.778  1.00  0.030          O  
ATOM   3184  CB  CYS A 206      76.866  76.834  47.048  1.00  0.120          C  
ATOM   3185  SG  CYS A 206      76.426  78.079  48.319  1.00  0.120          S  
ATOM   3186  H   CYS A 206      75.215  77.772  45.217  1.00  0.170          H  
ATOM   3187  HA  CYS A 206      78.011  78.229  45.999  1.00  0.070          H  
ATOM   3188 1HB  CYS A 206      76.006  76.188  46.875  1.00  0.140          H  
ATOM   3189 2HB  CYS A 206      77.689  76.217  47.429  1.00  0.140          H  
ATOM   3190  N   CYS A 207      79.167  76.161  45.157  1.00  0.040          N  
ATOM   3191  CA  CYS A 207      79.973  75.238  44.381  1.00  0.040          C  
ATOM   3192  C   CYS A 207      79.693  73.808  44.802  1.00  0.040          C  
ATOM   3193  O   CYS A 207      79.135  73.554  45.869  1.00  0.040          O  
ATOM   3194  CB  CYS A 207      81.463  75.527  44.582  1.00  0.060          C  
ATOM   3195  SG  CYS A 207      81.978  77.186  44.076  1.00  0.060          S  
ATOM   3196  H   CYS A 207      79.557  76.499  46.029  1.00  0.050          H  
ATOM   3197  HA  CYS A 207      79.722  75.350  43.328  1.00  0.050          H  
ATOM   3198 1HB  CYS A 207      81.723  75.395  45.631  1.00  0.070          H  
ATOM   3199 2HB  CYS A 207      82.049  74.807  44.014  1.00  0.070          H  
ATOM   3200  N   HIS A 208      80.108  72.889  43.951  1.00  0.040          N  
ATOM   3201  CA  HIS A 208      80.017  71.461  44.185  1.00  0.060          C  
ATOM   3202  C   HIS A 208      80.832  71.096  45.433  1.00  0.060          C  
ATOM   3203  O   HIS A 208      81.866  71.707  45.702  1.00  0.060          O  
ATOM   3204  CB  HIS A 208      80.520  70.717  42.951  1.00  0.080          C  
ATOM   3205  CG  HIS A 208      80.190  69.305  42.961  1.00  0.080          C  
ATOM   3206  ND1 HIS A 208      80.887  68.373  43.691  1.00  0.080          N  
ATOM   3207  CD2 HIS A 208      79.203  68.641  42.323  1.00  0.080          C  
ATOM   3208  CE1 HIS A 208      80.326  67.178  43.494  1.00  0.080          C  
ATOM   3209  NE2 HIS A 208      79.306  67.326  42.669  1.00  0.080          N  
ATOM   3210  H   HIS A 208      80.520  73.199  43.082  1.00  0.050          H  
ATOM   3211  HA  HIS A 208      78.978  71.179  44.360  1.00  0.070          H  
ATOM   3212 1HB  HIS A 208      80.082  71.164  42.050  1.00  0.090          H  
ATOM   3213 2HB  HIS A 208      81.602  70.818  42.876  1.00  0.090          H  
ATOM   3214  HD2 HIS A 208      78.458  69.080  41.653  1.00  0.090          H  
ATOM   3215  HE1 HIS A 208      80.643  66.236  43.931  1.00  0.090          H  
ATOM   3216  HE2 HIS A 208      78.692  66.591  42.335  1.00  0.090          H  
ATOM   3217  N   ASN A 209      80.378  70.118  46.217  1.00  0.080          N  
ATOM   3218  CA  ASN A 209      81.088  69.726  47.441  1.00  0.090          C  
ATOM   3219  C   ASN A 209      82.503  69.170  47.227  1.00  0.140          C  
ATOM   3220  O   ASN A 209      83.321  69.169  48.152  1.00  0.190          O  
ATOM   3221  CB  ASN A 209      80.235  68.770  48.230  1.00  0.120          C  
ATOM   3222  CG  ASN A 209      79.834  67.615  47.432  1.00  0.120          C  
ATOM   3223  OD1 ASN A 209      79.131  67.809  46.425  1.00  0.120          O  
ATOM   3224  ND2 ASN A 209      80.225  66.434  47.824  1.00  0.120          N  
ATOM   3225  H   ASN A 209      79.530  69.618  45.963  1.00  0.100          H  
ATOM   3226  HA  ASN A 209      81.200  70.625  48.051  1.00  0.110          H  
ATOM   3227 1HB  ASN A 209      80.784  68.430  49.108  1.00  0.150          H  
ATOM   3228 2HB  ASN A 209      79.358  69.283  48.578  1.00  0.150          H  
ATOM   3229 1HD2 ASN A 209      79.956  65.624  47.304  1.00  0.150          H  
ATOM   3230 2HD2 ASN A 209      80.784  66.342  48.650  1.00  0.150          H  
ATOM   3231  N   GLN A 210      82.813  68.722  46.012  1.00  0.180          N  
ATOM   3232  CA  GLN A 210      84.143  68.214  45.708  1.00  0.250          C  
ATOM   3233  C   GLN A 210      85.086  69.305  45.230  1.00  0.260          C  
ATOM   3234  O   GLN A 210      86.207  69.014  44.810  1.00  0.310          O  
ATOM   3235  CB  GLN A 210      84.084  67.114  44.653  1.00  0.320          C  
ATOM   3236  CG  GLN A 210      83.408  65.887  45.076  1.00  0.320          C  
ATOM   3237  CD  GLN A 210      84.174  65.236  46.159  1.00  0.320          C  
ATOM   3238  OE1 GLN A 210      85.399  65.117  46.065  1.00  0.320          O  
ATOM   3239  NE2 GLN A 210      83.484  64.792  47.187  1.00  0.320          N  
ATOM   3240  H   GLN A 210      82.104  68.711  45.267  1.00  0.220          H  
ATOM   3241  HA  GLN A 210      84.561  67.791  46.617  1.00  0.300          H  
ATOM   3242 1HB  GLN A 210      83.610  67.486  43.744  1.00  0.390          H  
ATOM   3243 2HB  GLN A 210      85.075  66.826  44.404  1.00  0.390          H  
ATOM   3244 1HG  GLN A 210      82.427  66.134  45.465  1.00  0.390          H  
ATOM   3245 2HG  GLN A 210      83.334  65.206  44.228  1.00  0.390          H  
ATOM   3246 1HE2 GLN A 210      83.960  64.285  47.951  1.00  0.390          H  
ATOM   3247 2HE2 GLN A 210      82.495  64.904  47.219  1.00  0.390          H  
ATOM   3248  N   CYS A 211      84.620  70.538  45.229  1.00  0.250          N  
ATOM   3249  CA  CYS A 211      85.389  71.654  44.719  1.00  0.260          C  
ATOM   3250  C   CYS A 211      86.165  72.396  45.815  1.00  0.100          C  
ATOM   3251  O   CYS A 211      85.627  72.707  46.879  1.00  0.110          O  
ATOM   3252  CB  CYS A 211      84.438  72.605  43.999  1.00  0.360          C  
ATOM   3253  SG  CYS A 211      85.220  73.950  43.188  1.00  0.360          S  
ATOM   3254  H   CYS A 211      83.684  70.724  45.583  1.00  0.300          H  
ATOM   3255  HA  CYS A 211      86.110  71.264  44.001  1.00  0.310          H  
ATOM   3256 1HB  CYS A 211      83.862  72.052  43.261  1.00  0.430          H  
ATOM   3257 2HB  CYS A 211      83.733  73.016  44.720  1.00  0.430          H  
ATOM   3258  N   ALA A 212      87.464  72.607  45.588  1.00  0.130          N  
ATOM   3259  CA  ALA A 212      88.364  73.326  46.492  1.00  0.090          C  
ATOM   3260  C   ALA A 212      88.431  74.772  46.025  1.00  0.050          C  
ATOM   3261  O   ALA A 212      88.083  75.068  44.881  1.00  0.050          O  
ATOM   3262  CB  ALA A 212      89.758  72.703  46.510  1.00  0.140          C  
ATOM   3263  H   ALA A 212      87.849  72.311  44.690  1.00  0.160          H  
ATOM   3264  HA  ALA A 212      87.946  73.307  47.500  1.00  0.110          H  
ATOM   3265 1HB  ALA A 212      90.397  73.272  47.187  1.00  0.170          H  
ATOM   3266 2HB  ALA A 212      89.716  71.692  46.835  1.00  0.170          H  
ATOM   3267 3HB  ALA A 212      90.159  72.731  45.528  1.00  0.170          H  
ATOM   3268  N   ALA A 213      88.899  75.696  46.861  1.00  0.050          N  
ATOM   3269  CA  ALA A 213      89.003  77.080  46.381  1.00  0.030          C  
ATOM   3270  C   ALA A 213      87.601  77.613  46.009  1.00  0.040          C  
ATOM   3271  O   ALA A 213      86.904  78.240  46.818  1.00  0.100          O  
ATOM   3272  CB  ALA A 213      90.002  77.189  45.205  1.00  0.050          C  
ATOM   3273  H   ALA A 213      89.169  75.420  47.811  1.00  0.060          H  
ATOM   3274  HA  ALA A 213      89.376  77.689  47.201  1.00  0.040          H  
ATOM   3275 1HB  ALA A 213      90.077  78.223  44.892  1.00  0.060          H  
ATOM   3276 2HB  ALA A 213      90.981  76.840  45.543  1.00  0.060          H  
ATOM   3277 3HB  ALA A 213      89.712  76.610  44.347  1.00  0.060          H  
ATOM   3278  N   GLY A 214      87.239  77.504  44.746  1.00  0.020          N  
ATOM   3279  CA  GLY A 214      85.973  78.033  44.273  1.00  0.040          C  
ATOM   3280  C   GLY A 214      85.644  77.494  42.897  1.00  0.050          C  
ATOM   3281  O   GLY A 214      86.282  76.563  42.406  1.00  0.070          O  
ATOM   3282  H   GLY A 214      87.813  76.933  44.139  1.00  0.020          H  
ATOM   3283 1HA  GLY A 214      85.180  77.764  44.972  1.00  0.050          H  
ATOM   3284 2HA  GLY A 214      86.025  79.121  44.242  1.00  0.050          H  
ATOM   3285  N   CYS A 215      84.654  78.081  42.261  1.00  0.050          N  
ATOM   3286  CA  CYS A 215      84.170  77.558  41.003  1.00  0.050          C  
ATOM   3287  C   CYS A 215      83.644  78.635  40.093  1.00  0.040          C  
ATOM   3288  O   CYS A 215      83.524  79.799  40.486  1.00  0.040          O  
ATOM   3289  CB  CYS A 215      83.047  76.556  41.294  1.00  0.070          C  
ATOM   3290  SG  CYS A 215      81.588  77.274  42.084  1.00  0.070          S  
ATOM   3291  H   CYS A 215      84.188  78.870  42.690  1.00  0.060          H  
ATOM   3292  HA  CYS A 215      84.980  77.046  40.491  1.00  0.060          H  
ATOM   3293 1HB  CYS A 215      82.722  76.082  40.383  1.00  0.080          H  
ATOM   3294 2HB  CYS A 215      83.419  75.778  41.933  1.00  0.080          H  
ATOM   3295  N   THR A 216      83.356  78.231  38.858  1.00  0.050          N  
ATOM   3296  CA  THR A 216      82.802  79.102  37.841  1.00  0.070          C  
ATOM   3297  C   THR A 216      81.311  78.817  37.733  1.00  0.070          C  
ATOM   3298  O   THR A 216      80.541  79.629  37.216  1.00  0.120          O  
ATOM   3299  CB  THR A 216      83.486  78.868  36.482  1.00  0.090          C  
ATOM   3300  OG1 THR A 216      83.204  77.545  36.018  1.00  0.090          O  
ATOM   3301  CG2 THR A 216      85.002  78.988  36.678  1.00  0.090          C  
ATOM   3302  H   THR A 216      83.524  77.257  38.613  1.00  0.060          H  
ATOM   3303  HA  THR A 216      82.940  80.140  38.140  1.00  0.080          H  
ATOM   3304  HB  THR A 216      83.141  79.599  35.754  1.00  0.110          H  
ATOM   3305  HG1 THR A 216      82.303  77.503  35.672  1.00  0.110          H  
ATOM   3306 1HG2 THR A 216      85.503  78.817  35.727  1.00  0.110          H  
ATOM   3307 2HG2 THR A 216      85.242  79.986  37.041  1.00  0.110          H  
ATOM   3308 3HG2 THR A 216      85.345  78.248  37.402  1.00  0.110          H  
ATOM   3309  N   GLY A 217      80.905  77.686  38.302  1.00  0.070          N  
ATOM   3310  CA  GLY A 217      79.515  77.248  38.305  1.00  0.090          C  
ATOM   3311  C   GLY A 217      79.333  76.070  39.270  1.00  0.070          C  
ATOM   3312  O   GLY A 217      80.312  75.496  39.728  1.00  0.080          O  
ATOM   3313  H   GLY A 217      81.639  77.077  38.663  1.00  0.080          H  
ATOM   3314 1HA  GLY A 217      78.880  78.084  38.590  1.00  0.110          H  
ATOM   3315 2HA  GLY A 217      79.238  76.949  37.294  1.00  0.110          H  
ATOM   3316  N   PRO A 218      78.088  75.667  39.549  1.00  0.060          N  
ATOM   3317  CA  PRO A 218      77.683  74.611  40.478  1.00  0.060          C  
ATOM   3318  C   PRO A 218      77.958  73.139  40.114  1.00  0.060          C  
ATOM   3319  O   PRO A 218      77.772  72.275  40.975  1.00  0.080          O  
ATOM   3320  CB  PRO A 218      76.168  74.838  40.568  1.00  0.090          C  
ATOM   3321  CG  PRO A 218      75.783  75.476  39.250  1.00  0.090          C  
ATOM   3322  CD  PRO A 218      76.957  76.346  38.880  1.00  0.090          C  
ATOM   3323  HA  PRO A 218      78.135  74.834  41.458  1.00  0.070          H  
ATOM   3324 1HB  PRO A 218      75.660  73.878  40.744  1.00  0.110          H  
ATOM   3325 2HB  PRO A 218      75.946  75.482  41.441  1.00  0.110          H  
ATOM   3326 1HG  PRO A 218      75.574  74.699  38.497  1.00  0.110          H  
ATOM   3327 2HG  PRO A 218      74.854  76.056  39.377  1.00  0.110          H  
ATOM   3328 1HD  PRO A 218      77.078  76.340  37.784  1.00  0.110          H  
ATOM   3329 2HD  PRO A 218      76.810  77.362  39.289  1.00  0.110          H  
ATOM   3330  N   ARG A 219      78.295  72.809  38.858  1.00  0.050          N  
ATOM   3331  CA  ARG A 219      78.463  71.395  38.501  1.00  0.040          C  
ATOM   3332  C   ARG A 219      79.863  70.878  38.840  1.00  0.050          C  
ATOM   3333  O   ARG A 219      80.808  71.655  38.989  1.00  0.060          O  
ATOM   3334  CB  ARG A 219      78.197  71.176  37.020  1.00  0.060          C  
ATOM   3335  CG  ARG A 219      76.779  71.553  36.564  1.00  0.060          C  
ATOM   3336  CD  ARG A 219      76.626  71.413  35.095  1.00  0.060          C  
ATOM   3337  NE  ARG A 219      77.529  72.324  34.394  1.00  0.060          N  
ATOM   3338  CZ  ARG A 219      77.707  72.395  33.055  1.00  0.060          C  
ATOM   3339  NH1 ARG A 219      77.008  71.624  32.229  1.00  0.060          N  
ATOM   3340  NH2 ARG A 219      78.604  73.248  32.581  1.00  0.060          N  
ATOM   3341  H   ARG A 219      78.472  73.489  38.100  1.00  0.060          H  
ATOM   3342  HA  ARG A 219      77.737  70.809  39.066  1.00  0.050          H  
ATOM   3343 1HB  ARG A 219      78.924  71.716  36.433  1.00  0.070          H  
ATOM   3344 2HB  ARG A 219      78.331  70.119  36.791  1.00  0.070          H  
ATOM   3345 1HG  ARG A 219      76.051  70.913  37.059  1.00  0.070          H  
ATOM   3346 2HG  ARG A 219      76.588  72.595  36.825  1.00  0.070          H  
ATOM   3347 1HD  ARG A 219      76.865  70.392  34.801  1.00  0.070          H  
ATOM   3348 2HD  ARG A 219      75.603  71.654  34.812  1.00  0.070          H  
ATOM   3349  HE  ARG A 219      78.097  72.970  34.978  1.00  0.070          H  
ATOM   3350 1HH1 ARG A 219      76.329  70.973  32.593  1.00  0.070          H  
ATOM   3351 2HH1 ARG A 219      77.156  71.687  31.232  1.00  0.070          H  
ATOM   3352 1HH2 ARG A 219      79.171  73.812  33.252  1.00  0.070          H  
ATOM   3353 2HH2 ARG A 219      78.769  73.326  31.595  1.00  0.070          H  
ATOM   3354  N   GLU A 220      80.023  69.553  38.900  1.00  0.070          N  
ATOM   3355  CA  GLU A 220      81.322  68.918  39.163  1.00  0.070          C  
ATOM   3356  C   GLU A 220      82.396  69.236  38.108  1.00  0.070          C  
ATOM   3357  O   GLU A 220      83.594  69.041  38.347  1.00  0.070          O  
ATOM   3358  CB  GLU A 220      81.156  67.398  39.301  1.00  0.100          C  
ATOM   3359  CG  GLU A 220      80.577  66.654  38.081  1.00  0.100          C  
ATOM   3360  CD  GLU A 220      79.079  66.583  38.067  1.00  0.100          C  
ATOM   3361  OE1 GLU A 220      78.448  67.470  38.602  1.00  0.100          O  
ATOM   3362  OE2 GLU A 220      78.562  65.632  37.535  1.00  0.100          O  
ATOM   3363  H   GLU A 220      79.207  68.945  38.782  1.00  0.080          H  
ATOM   3364  HA  GLU A 220      81.682  69.291  40.122  1.00  0.080          H  
ATOM   3365 1HB  GLU A 220      82.126  66.952  39.530  1.00  0.120          H  
ATOM   3366 2HB  GLU A 220      80.512  67.182  40.140  1.00  0.120          H  
ATOM   3367 1HG  GLU A 220      80.896  67.146  37.176  1.00  0.120          H  
ATOM   3368 2HG  GLU A 220      80.975  65.643  38.073  1.00  0.120          H  
ATOM   3369  N   SER A 221      81.958  69.673  36.920  1.00  0.070          N  
ATOM   3370  CA  SER A 221      82.826  70.045  35.800  1.00  0.070          C  
ATOM   3371  C   SER A 221      83.162  71.545  35.748  1.00  0.090          C  
ATOM   3372  O   SER A 221      83.917  71.981  34.876  1.00  0.140          O  
ATOM   3373  CB  SER A 221      82.173  69.663  34.479  1.00  0.100          C  
ATOM   3374  OG  SER A 221      80.976  70.365  34.285  1.00  0.100          O  
ATOM   3375  H   SER A 221      80.960  69.777  36.792  1.00  0.080          H  
ATOM   3376  HA  SER A 221      83.762  69.494  35.895  1.00  0.080          H  
ATOM   3377 1HB  SER A 221      82.865  69.889  33.666  1.00  0.120          H  
ATOM   3378 2HB  SER A 221      81.971  68.614  34.441  1.00  0.120          H  
ATOM   3379  HG  SER A 221      80.710  70.188  33.378  1.00  0.120          H  
ATOM   3380  N   ASP A 222      82.588  72.340  36.662  1.00  0.080          N  
ATOM   3381  CA  ASP A 222      82.721  73.805  36.668  1.00  0.120          C  
ATOM   3382  C   ASP A 222      83.644  74.358  37.775  1.00  0.130          C  
ATOM   3383  O   ASP A 222      83.529  75.527  38.164  1.00  0.140          O  
ATOM   3384  CB  ASP A 222      81.347  74.449  36.881  1.00  0.150          C  
ATOM   3385  CG  ASP A 222      80.266  74.255  35.811  1.00  0.150          C  
ATOM   3386  OD1 ASP A 222      80.534  74.303  34.623  1.00  0.150          O  
ATOM   3387  OD2 ASP A 222      79.114  74.098  36.224  1.00  0.150          O  
ATOM   3388  H   ASP A 222      82.017  71.923  37.400  1.00  0.100          H  
ATOM   3389  HA  ASP A 222      83.123  74.117  35.705  1.00  0.140          H  
ATOM   3390 1HB  ASP A 222      80.952  74.071  37.822  1.00  0.180          H  
ATOM   3391 2HB  ASP A 222      81.495  75.498  36.993  1.00  0.180          H  
ATOM   3392  N   CYS A 223      84.480  73.515  38.358  1.00  0.150          N  
ATOM   3393  CA  CYS A 223      85.328  73.892  39.492  1.00  0.170          C  
ATOM   3394  C   CYS A 223      86.710  74.422  39.110  1.00  0.090          C  
ATOM   3395  O   CYS A 223      87.240  74.056  38.062  1.00  0.090          O  
ATOM   3396  CB  CYS A 223      85.473  72.702  40.418  1.00  0.230          C  
ATOM   3397  SG  CYS A 223      86.439  73.040  41.837  1.00  0.230          S  
ATOM   3398  H   CYS A 223      84.557  72.575  37.995  1.00  0.180          H  
ATOM   3399  HA  CYS A 223      84.814  74.670  40.045  1.00  0.200          H  
ATOM   3400 1HB  CYS A 223      84.487  72.369  40.739  1.00  0.280          H  
ATOM   3401 2HB  CYS A 223      85.939  71.876  39.881  1.00  0.280          H  
ATOM   3402  N   LEU A 224      87.300  75.287  39.950  1.00  0.070          N  
ATOM   3403  CA  LEU A 224      88.657  75.757  39.687  1.00  0.090          C  
ATOM   3404  C   LEU A 224      89.705  74.705  40.074  1.00  0.100          C  
ATOM   3405  O   LEU A 224      90.646  74.451  39.319  1.00  0.140          O  
ATOM   3406  CB  LEU A 224      88.968  76.999  40.536  1.00  0.120          C  
ATOM   3407  CG  LEU A 224      88.163  78.281  40.285  1.00  0.120          C  
ATOM   3408  CD1 LEU A 224      88.536  79.285  41.387  1.00  0.120          C  
ATOM   3409  CD2 LEU A 224      88.442  78.841  38.903  1.00  0.120          C  
ATOM   3410  H   LEU A 224      86.822  75.604  40.804  1.00  0.080          H  
ATOM   3411  HA  LEU A 224      88.758  75.968  38.626  1.00  0.110          H  
ATOM   3412 1HB  LEU A 224      88.815  76.730  41.581  1.00  0.140          H  
ATOM   3413 2HB  LEU A 224      90.024  77.239  40.408  1.00  0.140          H  
ATOM   3414  HG  LEU A 224      87.109  78.068  40.365  1.00  0.140          H  
ATOM   3415 1HD1 LEU A 224      87.963  80.201  41.255  1.00  0.140          H  
ATOM   3416 2HD1 LEU A 224      88.311  78.861  42.367  1.00  0.140          H  
ATOM   3417 3HD1 LEU A 224      89.598  79.512  41.334  1.00  0.140          H  
ATOM   3418 1HD2 LEU A 224      87.858  79.752  38.763  1.00  0.140          H  
ATOM   3419 2HD2 LEU A 224      89.500  79.070  38.806  1.00  0.140          H  
ATOM   3420 3HD2 LEU A 224      88.157  78.118  38.143  1.00  0.140          H  
ATOM   3421  N   VAL A 225      89.548  74.122  41.266  1.00  0.080          N  
ATOM   3422  CA  VAL A 225      90.469  73.138  41.822  1.00  0.100          C  
ATOM   3423  C   VAL A 225      89.750  71.900  42.383  1.00  0.120          C  
ATOM   3424  O   VAL A 225      88.891  72.022  43.241  1.00  0.140          O  
ATOM   3425  CB  VAL A 225      91.263  73.776  42.972  1.00  0.130          C  
ATOM   3426  CG1 VAL A 225      92.193  72.772  43.557  1.00  0.130          C  
ATOM   3427  CG2 VAL A 225      92.042  74.996  42.498  1.00  0.130          C  
ATOM   3428  H   VAL A 225      88.733  74.371  41.818  1.00  0.100          H  
ATOM   3429  HA  VAL A 225      91.154  72.824  41.034  1.00  0.120          H  
ATOM   3430  HB  VAL A 225      90.568  74.087  43.745  1.00  0.160          H  
ATOM   3431 1HG1 VAL A 225      92.690  73.250  44.348  1.00  0.160          H  
ATOM   3432 2HG1 VAL A 225      91.670  71.902  43.943  1.00  0.160          H  
ATOM   3433 3HG1 VAL A 225      92.913  72.449  42.803  1.00  0.160          H  
ATOM   3434 1HG2 VAL A 225      92.586  75.428  43.334  1.00  0.160          H  
ATOM   3435 2HG2 VAL A 225      92.750  74.705  41.719  1.00  0.160          H  
ATOM   3436 3HG2 VAL A 225      91.363  75.740  42.100  1.00  0.160          H  
ATOM   3437  N   CYS A 226      90.139  70.708  41.969  1.00  0.120          N  
ATOM   3438  CA  CYS A 226      89.527  69.490  42.505  1.00  0.130          C  
ATOM   3439  C   CYS A 226      90.052  69.121  43.896  1.00  0.120          C  
ATOM   3440  O   CYS A 226      91.263  69.070  44.105  1.00  0.110          O  
ATOM   3441  CB  CYS A 226      89.794  68.321  41.564  1.00  0.180          C  
ATOM   3442  SG  CYS A 226      89.150  66.750  42.140  1.00  0.180          S  
ATOM   3443  H   CYS A 226      90.861  70.642  41.268  1.00  0.140          H  
ATOM   3444  HA  CYS A 226      88.453  69.653  42.572  1.00  0.160          H  
ATOM   3445 1HB  CYS A 226      89.356  68.530  40.590  1.00  0.210          H  
ATOM   3446 2HB  CYS A 226      90.867  68.209  41.423  1.00  0.210          H  
ATOM   3447  N   ARG A 227      89.155  68.833  44.864  1.00  0.130          N  
ATOM   3448  CA  ARG A 227      89.617  68.422  46.198  1.00  0.130          C  
ATOM   3449  C   ARG A 227      90.313  67.050  46.251  1.00  0.150          C  
ATOM   3450  O   ARG A 227      91.291  66.906  46.987  1.00  0.180          O  
ATOM   3451  CB  ARG A 227      88.467  68.355  47.199  1.00  0.180          C  
ATOM   3452  CG  ARG A 227      87.900  69.672  47.607  1.00  0.180          C  
ATOM   3453  CD  ARG A 227      86.733  69.560  48.500  1.00  0.180          C  
ATOM   3454  NE  ARG A 227      87.102  69.080  49.816  1.00  0.180          N  
ATOM   3455  CZ  ARG A 227      86.237  68.651  50.764  1.00  0.180          C  
ATOM   3456  NH1 ARG A 227      84.927  68.623  50.546  1.00  0.180          N  
ATOM   3457  NH2 ARG A 227      86.714  68.255  51.938  1.00  0.180          N  
ATOM   3458  H   ARG A 227      88.146  68.895  44.677  1.00  0.160          H  
ATOM   3459  HA  ARG A 227      90.325  69.174  46.544  1.00  0.160          H  
ATOM   3460 1HB  ARG A 227      87.651  67.764  46.774  1.00  0.220          H  
ATOM   3461 2HB  ARG A 227      88.804  67.841  48.098  1.00  0.220          H  
ATOM   3462 1HG  ARG A 227      88.650  70.232  48.145  1.00  0.220          H  
ATOM   3463 2HG  ARG A 227      87.610  70.199  46.728  1.00  0.220          H  
ATOM   3464 1HD  ARG A 227      86.262  70.540  48.601  1.00  0.220          H  
ATOM   3465 2HD  ARG A 227      86.027  68.866  48.072  1.00  0.220          H  
ATOM   3466  HE  ARG A 227      88.085  69.088  50.052  1.00  0.220          H  
ATOM   3467 1HH1 ARG A 227      84.514  68.919  49.641  1.00  0.220          H  
ATOM   3468 2HH1 ARG A 227      84.305  68.303  51.272  1.00  0.220          H  
ATOM   3469 1HH2 ARG A 227      87.709  68.275  52.113  1.00  0.220          H  
ATOM   3470 2HH2 ARG A 227      86.084  67.933  52.658  1.00  0.220          H  
ATOM   3471  N   LYS A 228      89.795  66.033  45.532  1.00  0.150          N  
ATOM   3472  CA  LYS A 228      90.368  64.678  45.623  1.00  0.160          C  
ATOM   3473  C   LYS A 228      90.811  64.023  44.301  1.00  0.160          C  
ATOM   3474  O   LYS A 228      92.013  63.926  44.053  1.00  0.160          O  
ATOM   3475  CB  LYS A 228      89.371  63.758  46.331  1.00  0.220          C  
ATOM   3476  CG  LYS A 228      89.184  64.057  47.820  1.00  0.220          C  
ATOM   3477  CD  LYS A 228      88.153  63.121  48.447  1.00  0.220          C  
ATOM   3478  CE  LYS A 228      87.981  63.365  49.939  1.00  0.220          C  
ATOM   3479  NZ  LYS A 228      86.901  62.489  50.528  1.00  0.220          N  
ATOM   3480  H   LYS A 228      89.007  66.210  44.916  1.00  0.180          H  
ATOM   3481  HA  LYS A 228      91.257  64.740  46.248  1.00  0.190          H  
ATOM   3482 1HB  LYS A 228      88.390  63.849  45.852  1.00  0.260          H  
ATOM   3483 2HB  LYS A 228      89.688  62.721  46.225  1.00  0.260          H  
ATOM   3484 1HG  LYS A 228      90.140  63.951  48.334  1.00  0.260          H  
ATOM   3485 2HG  LYS A 228      88.840  65.081  47.937  1.00  0.260          H  
ATOM   3486 1HD  LYS A 228      87.189  63.302  47.979  1.00  0.260          H  
ATOM   3487 2HD  LYS A 228      88.426  62.080  48.268  1.00  0.260          H  
ATOM   3488 1HE  LYS A 228      88.921  63.158  50.448  1.00  0.260          H  
ATOM   3489 2HE  LYS A 228      87.714  64.411  50.099  1.00  0.260          H  
ATOM   3490 1HZ  LYS A 228      86.798  62.672  51.511  1.00  0.260          H  
ATOM   3491 2HZ  LYS A 228      85.996  62.688  50.045  1.00  0.260          H  
ATOM   3492 3HZ  LYS A 228      87.127  61.516  50.390  1.00  0.260          H  
ATOM   3493  N   PHE A 229      89.874  63.589  43.434  1.00  0.170          N  
ATOM   3494  CA  PHE A 229      90.279  62.970  42.159  1.00  0.160          C  
ATOM   3495  C   PHE A 229      89.788  63.668  40.914  1.00  0.170          C  
ATOM   3496  O   PHE A 229      88.608  64.014  40.787  1.00  0.180          O  
ATOM   3497  CB  PHE A 229      89.786  61.526  42.038  1.00  0.230          C  
ATOM   3498  CG  PHE A 229      90.429  60.586  42.920  1.00  0.230          C  
ATOM   3499  CD1 PHE A 229      89.956  60.375  44.189  1.00  0.230          C  
ATOM   3500  CD2 PHE A 229      91.534  59.879  42.474  1.00  0.230          C  
ATOM   3501  CE1 PHE A 229      90.579  59.481  45.018  1.00  0.230          C  
ATOM   3502  CE2 PHE A 229      92.163  58.987  43.286  1.00  0.230          C  
ATOM   3503  CZ  PHE A 229      91.691  58.784  44.568  1.00  0.230          C  
ATOM   3504  H   PHE A 229      88.876  63.644  43.655  1.00  0.200          H  
ATOM   3505  HA  PHE A 229      91.365  62.963  42.128  1.00  0.190          H  
ATOM   3506 1HB  PHE A 229      88.713  61.493  42.238  1.00  0.270          H  
ATOM   3507 2HB  PHE A 229      89.934  61.184  41.014  1.00  0.270          H  
ATOM   3508  HD1 PHE A 229      89.077  60.930  44.541  1.00  0.270          H  
ATOM   3509  HD2 PHE A 229      91.902  60.039  41.458  1.00  0.270          H  
ATOM   3510  HE1 PHE A 229      90.196  59.325  46.030  1.00  0.270          H  
ATOM   3511  HE2 PHE A 229      93.044  58.436  42.926  1.00  0.270          H  
ATOM   3512  HZ  PHE A 229      92.196  58.074  45.221  1.00  0.270          H  
ATOM   3513  N   ARG A 230      90.664  63.762  39.926  1.00  0.170          N  
ATOM   3514  CA  ARG A 230      90.246  64.333  38.657  1.00  0.180          C  
ATOM   3515  C   ARG A 230      89.902  63.295  37.582  1.00  0.260          C  
ATOM   3516  O   ARG A 230      90.781  62.667  36.971  1.00  0.480          O  
ATOM   3517  CB  ARG A 230      91.309  65.266  38.107  1.00  0.250          C  
ATOM   3518  CG  ARG A 230      90.945  65.948  36.776  1.00  0.250          C  
ATOM   3519  CD  ARG A 230      89.949  67.040  36.948  1.00  0.250          C  
ATOM   3520  NE  ARG A 230      89.621  67.642  35.673  1.00  0.250          N  
ATOM   3521  CZ  ARG A 230      88.940  68.779  35.486  1.00  0.250          C  
ATOM   3522  NH1 ARG A 230      88.501  69.516  36.489  1.00  0.250          N  
ATOM   3523  NH2 ARG A 230      88.725  69.132  34.248  1.00  0.250          N  
ATOM   3524  H   ARG A 230      91.631  63.468  40.115  1.00  0.200          H  
ATOM   3525  HA  ARG A 230      89.351  64.925  38.846  1.00  0.220          H  
ATOM   3526 1HB  ARG A 230      91.512  66.047  38.837  1.00  0.300          H  
ATOM   3527 2HB  ARG A 230      92.228  64.715  37.956  1.00  0.300          H  
ATOM   3528 1HG  ARG A 230      91.843  66.387  36.347  1.00  0.300          H  
ATOM   3529 2HG  ARG A 230      90.532  65.234  36.071  1.00  0.300          H  
ATOM   3530 1HD  ARG A 230      89.029  66.645  37.373  1.00  0.300          H  
ATOM   3531 2HD  ARG A 230      90.357  67.804  37.603  1.00  0.300          H  
ATOM   3532  HE  ARG A 230      89.886  67.138  34.812  1.00  0.300          H  
ATOM   3533 1HH1 ARG A 230      88.667  69.234  37.439  1.00  0.300          H  
ATOM   3534 2HH1 ARG A 230      87.983  70.366  36.300  1.00  0.300          H  
ATOM   3535 1HH2 ARG A 230      89.072  68.499  33.508  1.00  0.300          H  
ATOM   3536 2HH2 ARG A 230      88.197  69.968  34.034  1.00  0.300          H  
ATOM   3537  N   ASP A 231      88.609  63.146  37.301  1.00  0.090          N  
ATOM   3538  CA  ASP A 231      88.131  62.196  36.304  1.00  0.120          C  
ATOM   3539  C   ASP A 231      88.008  62.923  34.964  1.00  0.120          C  
ATOM   3540  O   ASP A 231      86.907  63.244  34.497  1.00  0.150          O  
ATOM   3541  CB  ASP A 231      86.802  61.540  36.724  1.00  0.160          C  
ATOM   3542  CG  ASP A 231      86.389  60.334  35.808  1.00  0.160          C  
ATOM   3543  OD1 ASP A 231      87.235  59.856  35.065  1.00  0.160          O  
ATOM   3544  OD2 ASP A 231      85.262  59.899  35.863  1.00  0.160          O  
ATOM   3545  H   ASP A 231      87.920  63.722  37.787  1.00  0.110          H  
ATOM   3546  HA  ASP A 231      88.872  61.412  36.187  1.00  0.140          H  
ATOM   3547 1HB  ASP A 231      86.892  61.184  37.754  1.00  0.190          H  
ATOM   3548 2HB  ASP A 231      86.011  62.289  36.707  1.00  0.190          H  
ATOM   3549  N   GLU A 232      89.167  63.273  34.415  1.00  0.120          N  
ATOM   3550  CA  GLU A 232      89.369  63.988  33.140  1.00  0.150          C  
ATOM   3551  C   GLU A 232      88.791  65.413  33.111  1.00  0.200          C  
ATOM   3552  O   GLU A 232      89.532  66.404  33.016  1.00  0.270          O  
ATOM   3553  CB  GLU A 232      88.733  63.214  31.973  1.00  0.200          C  
ATOM   3554  CG  GLU A 232      89.371  61.885  31.623  1.00  0.200          C  
ATOM   3555  CD  GLU A 232      88.609  61.184  30.517  1.00  0.200          C  
ATOM   3556  OE1 GLU A 232      87.571  61.682  30.156  1.00  0.200          O  
ATOM   3557  OE2 GLU A 232      89.038  60.148  30.064  1.00  0.200          O  
ATOM   3558  H   GLU A 232      89.982  62.977  34.963  1.00  0.140          H  
ATOM   3559  HA  GLU A 232      90.443  64.057  32.966  1.00  0.180          H  
ATOM   3560 1HB  GLU A 232      87.684  63.025  32.169  1.00  0.240          H  
ATOM   3561 2HB  GLU A 232      88.778  63.833  31.078  1.00  0.240          H  
ATOM   3562 1HG  GLU A 232      90.399  62.051  31.303  1.00  0.240          H  
ATOM   3563 2HG  GLU A 232      89.388  61.253  32.513  1.00  0.240          H  
ATOM   3564  N   ALA A 233      87.460  65.488  33.209  1.00  0.190          N  
ATOM   3565  CA  ALA A 233      86.667  66.708  33.162  1.00  0.220          C  
ATOM   3566  C   ALA A 233      86.106  67.125  34.515  1.00  0.200          C  
ATOM   3567  O   ALA A 233      85.858  68.311  34.741  1.00  0.220          O  
ATOM   3568  CB  ALA A 233      85.514  66.529  32.199  1.00  0.300          C  
ATOM   3569  H   ALA A 233      86.976  64.603  33.333  1.00  0.230          H  
ATOM   3570  HA  ALA A 233      87.300  67.502  32.787  1.00  0.260          H  
ATOM   3571 1HB  ALA A 233      84.948  67.456  32.134  1.00  0.360          H  
ATOM   3572 2HB  ALA A 233      85.903  66.266  31.216  1.00  0.360          H  
ATOM   3573 3HB  ALA A 233      84.867  65.731  32.557  1.00  0.360          H  
ATOM   3574  N   THR A 234      85.863  66.155  35.393  1.00  0.160          N  
ATOM   3575  CA  THR A 234      85.167  66.445  36.648  1.00  0.140          C  
ATOM   3576  C   THR A 234      85.914  66.078  37.908  1.00  0.140          C  
ATOM   3577  O   THR A 234      86.796  65.209  37.904  1.00  0.170          O  
ATOM   3578  CB  THR A 234      83.864  65.656  36.724  1.00  0.200          C  
ATOM   3579  OG1 THR A 234      84.180  64.265  36.728  1.00  0.200          O  
ATOM   3580  CG2 THR A 234      82.988  65.965  35.573  1.00  0.200          C  
ATOM   3581  H   THR A 234      86.117  65.193  35.163  1.00  0.190          H  
ATOM   3582  HA  THR A 234      84.952  67.512  36.689  1.00  0.170          H  
ATOM   3583  HB  THR A 234      83.356  65.902  37.648  1.00  0.240          H  
ATOM   3584  HG1 THR A 234      84.756  64.098  37.485  1.00  0.240          H  
ATOM   3585 1HG2 THR A 234      82.069  65.391  35.651  1.00  0.240          H  
ATOM   3586 2HG2 THR A 234      82.771  67.002  35.605  1.00  0.240          H  
ATOM   3587 3HG2 THR A 234      83.486  65.720  34.644  1.00  0.240          H  
ATOM   3588  N   CYS A 235      85.494  66.674  39.024  1.00  0.130          N  
ATOM   3589  CA  CYS A 235      86.086  66.303  40.304  1.00  0.140          C  
ATOM   3590  C   CYS A 235      85.217  65.302  41.069  1.00  0.130          C  
ATOM   3591  O   CYS A 235      84.019  65.522  41.276  1.00  0.130          O  
ATOM   3592  CB  CYS A 235      86.356  67.500  41.183  1.00  0.190          C  
ATOM   3593  SG  CYS A 235      87.218  67.038  42.695  1.00  0.190          S  
ATOM   3594  H   CYS A 235      84.776  67.409  38.960  1.00  0.160          H  
ATOM   3595  HA  CYS A 235      87.044  65.826  40.107  1.00  0.170          H  
ATOM   3596 1HB  CYS A 235      86.940  68.238  40.644  1.00  0.230          H  
ATOM   3597 2HB  CYS A 235      85.412  67.968  41.464  1.00  0.230          H  
ATOM   3598  N   LYS A 236      85.831  64.195  41.474  1.00  0.140          N  
ATOM   3599  CA  LYS A 236      85.167  63.118  42.188  1.00  0.130          C  
ATOM   3600  C   LYS A 236      85.765  62.803  43.563  1.00  0.140          C  
ATOM   3601  O   LYS A 236      86.957  63.005  43.824  1.00  0.140          O  
ATOM   3602  CB  LYS A 236      85.179  61.857  41.312  1.00  0.190          C  
ATOM   3603  CG  LYS A 236      84.456  61.998  39.946  1.00  0.190          C  
ATOM   3604  CD  LYS A 236      82.920  62.125  40.122  1.00  0.190          C  
ATOM   3605  CE  LYS A 236      82.185  62.226  38.787  1.00  0.190          C  
ATOM   3606  NZ  LYS A 236      80.692  62.295  38.972  1.00  0.190          N  
ATOM   3607  H   LYS A 236      86.822  64.095  41.243  1.00  0.170          H  
ATOM   3608  HA  LYS A 236      84.137  63.417  42.367  1.00  0.160          H  
ATOM   3609 1HB  LYS A 236      86.215  61.563  41.113  1.00  0.220          H  
ATOM   3610 2HB  LYS A 236      84.709  61.039  41.849  1.00  0.220          H  
ATOM   3611 1HG  LYS A 236      84.831  62.880  39.425  1.00  0.220          H  
ATOM   3612 2HG  LYS A 236      84.674  61.123  39.332  1.00  0.220          H  
ATOM   3613 1HD  LYS A 236      82.543  61.265  40.676  1.00  0.220          H  
ATOM   3614 2HD  LYS A 236      82.688  63.030  40.680  1.00  0.220          H  
ATOM   3615 1HE  LYS A 236      82.511  63.132  38.288  1.00  0.220          H  
ATOM   3616 2HE  LYS A 236      82.433  61.367  38.161  1.00  0.220          H  
ATOM   3617 1HZ  LYS A 236      80.242  62.386  38.069  1.00  0.220          H  
ATOM   3618 2HZ  LYS A 236      80.368  61.455  39.425  1.00  0.220          H  
ATOM   3619 3HZ  LYS A 236      80.451  63.092  39.549  1.00  0.220          H  
ATOM   3620  N   ASP A 237      84.907  62.262  44.450  1.00  0.140          N  
ATOM   3621  CA  ASP A 237      85.334  61.820  45.786  1.00  0.140          C  
ATOM   3622  C   ASP A 237      86.210  60.574  45.649  1.00  0.130          C  
ATOM   3623  O   ASP A 237      87.140  60.340  46.424  1.00  0.130          O  
ATOM   3624  CB  ASP A 237      84.120  61.484  46.675  1.00  0.200          C  
ATOM   3625  CG  ASP A 237      84.427  61.495  48.236  1.00  0.200          C  
ATOM   3626  OD1 ASP A 237      84.607  62.587  48.810  1.00  0.200          O  
ATOM   3627  OD2 ASP A 237      84.478  60.442  48.828  1.00  0.200          O  
ATOM   3628  H   ASP A 237      83.938  62.158  44.187  1.00  0.170          H  
ATOM   3629  HA  ASP A 237      85.918  62.610  46.246  1.00  0.170          H  
ATOM   3630 1HB  ASP A 237      83.311  62.173  46.467  1.00  0.240          H  
ATOM   3631 2HB  ASP A 237      83.759  60.489  46.414  1.00  0.240          H  
ATOM   3632  N   THR A 238      85.874  59.760  44.655  1.00  0.130          N  
ATOM   3633  CA  THR A 238      86.560  58.520  44.347  1.00  0.120          C  
ATOM   3634  C   THR A 238      86.287  58.206  42.891  1.00  0.120          C  
ATOM   3635  O   THR A 238      85.252  58.609  42.352  1.00  0.110          O  
ATOM   3636  CB  THR A 238      86.098  57.366  45.247  1.00  0.170          C  
ATOM   3637  OG1 THR A 238      86.922  56.220  44.992  1.00  0.170          O  
ATOM   3638  CG2 THR A 238      84.638  57.010  44.953  1.00  0.170          C  
ATOM   3639  H   THR A 238      85.085  60.003  44.077  1.00  0.160          H  
ATOM   3640  HA  THR A 238      87.632  58.654  44.473  1.00  0.140          H  
ATOM   3641  HB  THR A 238      86.202  57.662  46.291  1.00  0.210          H  
ATOM   3642  HG1 THR A 238      86.770  55.562  45.678  1.00  0.210          H  
ATOM   3643 1HG2 THR A 238      84.333  56.193  45.602  1.00  0.210          H  
ATOM   3644 2HG2 THR A 238      84.010  57.879  45.143  1.00  0.210          H  
ATOM   3645 3HG2 THR A 238      84.522  56.697  43.915  1.00  0.210          H  
ATOM   3646  N   CYS A 239      87.185  57.472  42.262  1.00  0.130          N  
ATOM   3647  CA  CYS A 239      86.980  57.084  40.875  1.00  0.120          C  
ATOM   3648  C   CYS A 239      85.799  56.124  40.767  1.00  0.100          C  
ATOM   3649  O   CYS A 239      85.599  55.292  41.649  1.00  0.090          O  
ATOM   3650  CB  CYS A 239      88.244  56.428  40.317  1.00  0.170          C  
ATOM   3651  SG  CYS A 239      89.665  57.548  40.240  1.00  0.170          S  
ATOM   3652  H   CYS A 239      88.004  57.159  42.759  1.00  0.160          H  
ATOM   3653  HA  CYS A 239      86.783  57.981  40.308  1.00  0.140          H  
ATOM   3654 1HB  CYS A 239      88.519  55.573  40.934  1.00  0.210          H  
ATOM   3655 2HB  CYS A 239      88.051  56.053  39.317  1.00  0.210          H  
ATOM   3656  N   PRO A 240      84.977  56.198  39.703  1.00  0.080          N  
ATOM   3657  CA  PRO A 240      83.854  55.307  39.500  1.00  0.060          C  
ATOM   3658  C   PRO A 240      84.325  53.847  39.629  1.00  0.060          C  
ATOM   3659  O   PRO A 240      85.329  53.485  39.014  1.00  0.080          O  
ATOM   3660  CB  PRO A 240      83.449  55.658  38.062  1.00  0.090          C  
ATOM   3661  CG  PRO A 240      83.837  57.109  37.901  1.00  0.090          C  
ATOM   3662  CD  PRO A 240      85.129  57.253  38.661  1.00  0.090          C  
ATOM   3663  HA  PRO A 240      83.056  55.593  40.183  1.00  0.070          H  
ATOM   3664 1HB  PRO A 240      83.980  55.029  37.349  1.00  0.110          H  
ATOM   3665 2HB  PRO A 240      82.378  55.484  37.907  1.00  0.110          H  
ATOM   3666 1HG  PRO A 240      83.962  57.351  36.823  1.00  0.110          H  
ATOM   3667 2HG  PRO A 240      83.044  57.767  38.282  1.00  0.110          H  
ATOM   3668 1HD  PRO A 240      86.002  57.074  38.017  1.00  0.110          H  
ATOM   3669 2HD  PRO A 240      85.117  58.268  39.085  1.00  0.110          H  
ATOM   3670  N   PRO A 241      83.613  52.983  40.382  1.00  0.050          N  
ATOM   3671  CA  PRO A 241      83.934  51.580  40.606  1.00  0.050          C  
ATOM   3672  C   PRO A 241      83.984  50.797  39.316  1.00  0.060          C  
ATOM   3673  O   PRO A 241      83.240  51.092  38.394  1.00  0.070          O  
ATOM   3674  CB  PRO A 241      82.749  51.103  41.457  1.00  0.080          C  
ATOM   3675  CG  PRO A 241      82.230  52.335  42.144  1.00  0.080          C  
ATOM   3676  CD  PRO A 241      82.447  53.461  41.167  1.00  0.080          C  
ATOM   3677  HA  PRO A 241      84.886  51.502  41.152  1.00  0.060          H  
ATOM   3678 1HB  PRO A 241      82.000  50.636  40.805  1.00  0.090          H  
ATOM   3679 2HB  PRO A 241      83.073  50.324  42.162  1.00  0.090          H  
ATOM   3680 1HG  PRO A 241      81.166  52.197  42.398  1.00  0.090          H  
ATOM   3681 2HG  PRO A 241      82.764  52.490  43.093  1.00  0.090          H  
ATOM   3682 1HD  PRO A 241      81.569  53.625  40.524  1.00  0.090          H  
ATOM   3683 2HD  PRO A 241      82.709  54.334  41.786  1.00  0.090          H  
ATOM   3684  N   LEU A 242      84.822  49.766  39.247  1.00  0.080          N  
ATOM   3685  CA  LEU A 242      84.836  48.936  38.043  1.00  0.090          C  
ATOM   3686  C   LEU A 242      83.502  48.213  37.882  1.00  0.070          C  
ATOM   3687  O   LEU A 242      83.009  48.016  36.765  1.00  0.080          O  
ATOM   3688  CB  LEU A 242      85.946  47.893  38.101  1.00  0.120          C  
ATOM   3689  CG  LEU A 242      87.395  48.408  38.101  1.00  0.120          C  
ATOM   3690  CD1 LEU A 242      88.295  47.185  38.243  1.00  0.120          C  
ATOM   3691  CD2 LEU A 242      87.721  49.242  36.842  1.00  0.120          C  
ATOM   3692  H   LEU A 242      85.447  49.567  40.017  1.00  0.100          H  
ATOM   3693  HA  LEU A 242      84.968  49.572  37.176  1.00  0.110          H  
ATOM   3694 1HB  LEU A 242      85.809  47.297  39.002  1.00  0.150          H  
ATOM   3695 2HB  LEU A 242      85.831  47.231  37.242  1.00  0.150          H  
ATOM   3696  HG  LEU A 242      87.547  49.042  38.966  1.00  0.150          H  
ATOM   3697 1HD1 LEU A 242      89.311  47.477  38.273  1.00  0.150          H  
ATOM   3698 2HD1 LEU A 242      88.047  46.648  39.164  1.00  0.150          H  
ATOM   3699 3HD1 LEU A 242      88.148  46.528  37.390  1.00  0.150          H  
ATOM   3700 1HD2 LEU A 242      88.747  49.582  36.903  1.00  0.150          H  
ATOM   3701 2HD2 LEU A 242      87.590  48.636  35.946  1.00  0.150          H  
ATOM   3702 3HD2 LEU A 242      87.078  50.118  36.783  1.00  0.150          H  
ATOM   3703  N   MET A 243      82.959  47.780  39.022  1.00  0.030          N  
ATOM   3704  CA  MET A 243      81.716  47.032  39.098  1.00  0.040          C  
ATOM   3705  C   MET A 243      80.725  47.741  40.017  1.00  0.040          C  
ATOM   3706  O   MET A 243      81.114  48.306  41.040  1.00  0.040          O  
ATOM   3707  CB  MET A 243      81.998  45.634  39.653  1.00  0.050          C  
ATOM   3708  CG  MET A 243      83.004  44.786  38.864  1.00  0.050          C  
ATOM   3709  SD  MET A 243      82.407  44.246  37.256  1.00  0.050          S  
ATOM   3710  CE  MET A 243      81.202  42.982  37.692  1.00  0.050          C  
ATOM   3711  H   MET A 243      83.451  47.972  39.882  1.00  0.040          H  
ATOM   3712  HA  MET A 243      81.281  46.971  38.105  1.00  0.050          H  
ATOM   3713 1HB  MET A 243      82.365  45.721  40.672  1.00  0.060          H  
ATOM   3714 2HB  MET A 243      81.065  45.099  39.696  1.00  0.060          H  
ATOM   3715 1HG  MET A 243      83.917  45.355  38.714  1.00  0.060          H  
ATOM   3716 2HG  MET A 243      83.253  43.903  39.448  1.00  0.060          H  
ATOM   3717 1HE  MET A 243      80.758  42.576  36.783  1.00  0.060          H  
ATOM   3718 2HE  MET A 243      81.694  42.182  38.243  1.00  0.060          H  
ATOM   3719 3HE  MET A 243      80.425  43.407  38.305  1.00  0.060          H  
ATOM   3720  N   LEU A 244      79.449  47.666  39.679  1.00  0.040          N  
ATOM   3721  CA  LEU A 244      78.381  48.261  40.474  1.00  0.050          C  
ATOM   3722  C   LEU A 244      77.520  47.191  41.113  1.00  0.070          C  
ATOM   3723  O   LEU A 244      77.322  46.124  40.535  1.00  0.080          O  
ATOM   3724  CB  LEU A 244      77.523  49.144  39.566  1.00  0.070          C  
ATOM   3725  CG  LEU A 244      78.290  50.250  38.808  1.00  0.070          C  
ATOM   3726  CD1 LEU A 244      77.351  50.963  37.857  1.00  0.070          C  
ATOM   3727  CD2 LEU A 244      78.922  51.244  39.798  1.00  0.070          C  
ATOM   3728  H   LEU A 244      79.234  47.158  38.824  1.00  0.050          H  
ATOM   3729  HA  LEU A 244      78.817  48.849  41.276  1.00  0.060          H  
ATOM   3730 1HB  LEU A 244      77.045  48.504  38.823  1.00  0.080          H  
ATOM   3731 2HB  LEU A 244      76.744  49.614  40.168  1.00  0.080          H  
ATOM   3732  HG  LEU A 244      79.061  49.792  38.223  1.00  0.080          H  
ATOM   3733 1HD1 LEU A 244      77.900  51.725  37.306  1.00  0.080          H  
ATOM   3734 2HD1 LEU A 244      76.929  50.242  37.154  1.00  0.080          H  
ATOM   3735 3HD1 LEU A 244      76.548  51.435  38.420  1.00  0.080          H  
ATOM   3736 1HD2 LEU A 244      79.455  52.003  39.253  1.00  0.080          H  
ATOM   3737 2HD2 LEU A 244      78.141  51.714  40.393  1.00  0.080          H  
ATOM   3738 3HD2 LEU A 244      79.619  50.737  40.454  1.00  0.080          H  
ATOM   3739  N   TYR A 245      76.984  47.463  42.297  1.00  0.090          N  
ATOM   3740  CA  TYR A 245      76.098  46.488  42.928  1.00  0.150          C  
ATOM   3741  C   TYR A 245      74.647  46.663  42.532  1.00  0.250          C  
ATOM   3742  O   TYR A 245      74.100  47.763  42.634  1.00  0.290          O  
ATOM   3743  CB  TYR A 245      76.218  46.543  44.442  1.00  0.190          C  
ATOM   3744  CG  TYR A 245      75.253  45.621  45.134  1.00  0.190          C  
ATOM   3745  CD1 TYR A 245      75.373  44.239  45.006  1.00  0.190          C  
ATOM   3746  CD2 TYR A 245      74.253  46.156  45.917  1.00  0.190          C  
ATOM   3747  CE1 TYR A 245      74.492  43.416  45.652  1.00  0.190          C  
ATOM   3748  CE2 TYR A 245      73.385  45.332  46.568  1.00  0.190          C  
ATOM   3749  CZ  TYR A 245      73.493  43.969  46.438  1.00  0.190          C  
ATOM   3750  OH  TYR A 245      72.608  43.155  47.097  1.00  0.190          O  
ATOM   3751  H   TYR A 245      77.177  48.344  42.754  1.00  0.110          H  
ATOM   3752  HA  TYR A 245      76.393  45.494  42.600  1.00  0.180          H  
ATOM   3753 1HB  TYR A 245      77.223  46.282  44.750  1.00  0.220          H  
ATOM   3754 2HB  TYR A 245      76.025  47.558  44.784  1.00  0.220          H  
ATOM   3755  HD1 TYR A 245      76.158  43.807  44.391  1.00  0.220          H  
ATOM   3756  HD2 TYR A 245      74.160  47.236  46.021  1.00  0.220          H  
ATOM   3757  HE1 TYR A 245      74.584  42.338  45.549  1.00  0.220          H  
ATOM   3758  HE2 TYR A 245      72.599  45.757  47.187  1.00  0.220          H  
ATOM   3759  HH  TYR A 245      72.029  43.691  47.650  1.00  0.220          H  
ATOM   3760  N   ASN A 246      74.027  45.570  42.079  1.00  0.320          N  
ATOM   3761  CA  ASN A 246      72.627  45.556  41.705  1.00  0.430          C  
ATOM   3762  C   ASN A 246      71.775  44.843  42.791  1.00  0.470          C  
ATOM   3763  O   ASN A 246      71.702  43.596  42.818  1.00  0.500          O  
ATOM   3764  CB  ASN A 246      72.431  44.924  40.347  1.00  0.560          C  
ATOM   3765  CG  ASN A 246      70.977  44.978  39.870  1.00  0.560          C  
ATOM   3766  OD1 ASN A 246      69.995  44.915  40.649  1.00  0.560          O  
ATOM   3767  ND2 ASN A 246      70.825  45.099  38.566  1.00  0.560          N  
ATOM   3768  H   ASN A 246      74.557  44.700  41.978  1.00  0.380          H  
ATOM   3769  HA  ASN A 246      72.332  46.586  41.586  1.00  0.520          H  
ATOM   3770 1HB  ASN A 246      73.057  45.442  39.619  1.00  0.670          H  
ATOM   3771 2HB  ASN A 246      72.768  43.896  40.381  1.00  0.670          H  
ATOM   3772 1HD2 ASN A 246      69.905  45.140  38.171  1.00  0.670          H  
ATOM   3773 2HD2 ASN A 246      71.627  45.145  37.968  1.00  0.670          H  
ATOM   3774  N   PRO A 247      71.054  45.606  43.639  1.00  0.490          N  
ATOM   3775  CA  PRO A 247      70.311  45.173  44.803  1.00  0.530          C  
ATOM   3776  C   PRO A 247      69.142  44.272  44.514  1.00  0.590          C  
ATOM   3777  O   PRO A 247      68.566  43.746  45.458  1.00  0.600          O  
ATOM   3778  CB  PRO A 247      69.840  46.489  45.433  1.00  0.800          C  
ATOM   3779  CG  PRO A 247      69.772  47.458  44.307  1.00  0.800          C  
ATOM   3780  CD  PRO A 247      70.893  47.066  43.377  1.00  0.800          C  
ATOM   3781  HA  PRO A 247      70.989  44.653  45.478  1.00  0.640          H  
ATOM   3782 1HB  PRO A 247      68.864  46.337  45.918  1.00  0.950          H  
ATOM   3783 2HB  PRO A 247      70.542  46.800  46.217  1.00  0.950          H  
ATOM   3784 1HG  PRO A 247      68.784  47.410  43.822  1.00  0.950          H  
ATOM   3785 2HG  PRO A 247      69.887  48.483  44.688  1.00  0.950          H  
ATOM   3786 1HD  PRO A 247      70.516  47.261  42.361  1.00  0.950          H  
ATOM   3787 2HD  PRO A 247      71.815  47.623  43.617  1.00  0.950          H  
ATOM   3788  N   THR A 248      68.716  44.129  43.254  1.00  0.610          N  
ATOM   3789  CA  THR A 248      67.586  43.240  43.105  1.00  0.670          C  
ATOM   3790  C   THR A 248      67.941  42.113  42.176  1.00  0.670          C  
ATOM   3791  O   THR A 248      67.067  41.482  41.575  1.00  0.720          O  
ATOM   3792  CB  THR A 248      66.345  43.982  42.570  1.00  0.910          C  
ATOM   3793  OG1 THR A 248      66.641  44.581  41.302  1.00  0.910          O  
ATOM   3794  CG2 THR A 248      65.964  45.079  43.554  1.00  0.910          C  
ATOM   3795  H   THR A 248      69.168  44.542  42.430  1.00  0.730          H  
ATOM   3796  HA  THR A 248      67.329  42.796  44.064  1.00  0.800          H  
ATOM   3797  HB  THR A 248      65.515  43.286  42.457  1.00  1.100          H  
ATOM   3798  HG1 THR A 248      66.648  43.890  40.626  1.00  1.100          H  
ATOM   3799 1HG2 THR A 248      65.088  45.607  43.185  1.00  1.100          H  
ATOM   3800 2HG2 THR A 248      65.741  44.633  44.523  1.00  1.100          H  
ATOM   3801 3HG2 THR A 248      66.786  45.780  43.661  1.00  1.100          H  
ATOM   3802  N   THR A 249      69.234  41.766  42.184  1.00  0.630          N  
ATOM   3803  CA  THR A 249      69.758  40.593  41.531  1.00  0.630          C  
ATOM   3804  C   THR A 249      70.676  40.009  42.571  1.00  0.610          C  
ATOM   3805  O   THR A 249      70.912  38.799  42.609  1.00  0.620          O  
ATOM   3806  CB  THR A 249      70.529  40.885  40.234  1.00  0.880          C  
ATOM   3807  OG1 THR A 249      71.652  41.690  40.534  1.00  0.880          O  
ATOM   3808  CG2 THR A 249      69.649  41.611  39.246  1.00  0.880          C  
ATOM   3809  H   THR A 249      69.932  42.352  42.653  1.00  0.760          H  
ATOM   3810  HA  THR A 249      68.958  39.883  41.328  1.00  0.760          H  
ATOM   3811  HB  THR A 249      70.875  39.944  39.801  1.00  1.060          H  
ATOM   3812  HG1 THR A 249      72.285  41.638  39.806  1.00  1.060          H  
ATOM   3813 1HG2 THR A 249      70.213  41.811  38.338  1.00  1.060          H  
ATOM   3814 2HG2 THR A 249      68.785  40.992  39.013  1.00  1.060          H  
ATOM   3815 3HG2 THR A 249      69.312  42.546  39.671  1.00  1.060          H  
ATOM   3816  N   TYR A 250      71.117  40.901  43.482  1.00  0.580          N  
ATOM   3817  CA  TYR A 250      72.061  40.606  44.564  1.00  0.560          C  
ATOM   3818  C   TYR A 250      73.391  40.161  43.963  1.00  0.530          C  
ATOM   3819  O   TYR A 250      74.049  39.229  44.436  1.00  0.560          O  
ATOM   3820  CB  TYR A 250      71.459  39.544  45.488  1.00  0.790          C  
ATOM   3821  CG  TYR A 250      70.043  39.919  45.898  1.00  0.790          C  
ATOM   3822  CD1 TYR A 250      68.959  39.268  45.313  1.00  0.790          C  
ATOM   3823  CD2 TYR A 250      69.824  40.920  46.810  1.00  0.790          C  
ATOM   3824  CE1 TYR A 250      67.678  39.624  45.639  1.00  0.790          C  
ATOM   3825  CE2 TYR A 250      68.533  41.274  47.143  1.00  0.790          C  
ATOM   3826  CZ  TYR A 250      67.464  40.632  46.557  1.00  0.790          C  
ATOM   3827  OH  TYR A 250      66.179  40.995  46.882  1.00  0.790          O  
ATOM   3828  H   TYR A 250      70.860  41.881  43.344  1.00  0.700          H  
ATOM   3829  HA  TYR A 250      72.233  41.519  45.129  1.00  0.670          H  
ATOM   3830 1HB  TYR A 250      71.447  38.568  45.007  1.00  0.950          H  
ATOM   3831 2HB  TYR A 250      72.065  39.460  46.389  1.00  0.950          H  
ATOM   3832  HD1 TYR A 250      69.131  38.477  44.582  1.00  0.950          H  
ATOM   3833  HD2 TYR A 250      70.664  41.438  47.265  1.00  0.950          H  
ATOM   3834  HE1 TYR A 250      66.835  39.117  45.173  1.00  0.950          H  
ATOM   3835  HE2 TYR A 250      68.359  42.074  47.862  1.00  0.950          H  
ATOM   3836  HH  TYR A 250      66.203  41.726  47.505  1.00  0.950          H  
ATOM   3837  N   GLN A 251      73.740  40.837  42.871  1.00  0.490          N  
ATOM   3838  CA  GLN A 251      74.939  40.586  42.074  1.00  0.470          C  
ATOM   3839  C   GLN A 251      75.641  41.870  41.664  1.00  0.420          C  
ATOM   3840  O   GLN A 251      75.048  42.948  41.692  1.00  0.400          O  
ATOM   3841  CB  GLN A 251      74.600  39.783  40.811  1.00  0.670          C  
ATOM   3842  CG  GLN A 251      74.051  38.389  41.065  1.00  0.670          C  
ATOM   3843  CD  GLN A 251      73.738  37.648  39.786  1.00  0.670          C  
ATOM   3844  OE1 GLN A 251      73.426  38.266  38.762  1.00  0.670          O  
ATOM   3845  NE2 GLN A 251      73.826  36.323  39.831  1.00  0.670          N  
ATOM   3846  H   GLN A 251      73.122  41.623  42.632  1.00  0.590          H  
ATOM   3847  HA  GLN A 251      75.634  40.006  42.679  1.00  0.560          H  
ATOM   3848 1HB  GLN A 251      73.863  40.325  40.234  1.00  0.800          H  
ATOM   3849 2HB  GLN A 251      75.490  39.690  40.189  1.00  0.800          H  
ATOM   3850 1HG  GLN A 251      74.782  37.820  41.633  1.00  0.800          H  
ATOM   3851 2HG  GLN A 251      73.138  38.471  41.629  1.00  0.800          H  
ATOM   3852 1HE2 GLN A 251      73.632  35.780  39.012  1.00  0.800          H  
ATOM   3853 2HE2 GLN A 251      74.080  35.870  40.685  1.00  0.800          H  
ATOM   3854  N   MET A 252      76.914  41.754  41.313  1.00  0.420          N  
ATOM   3855  CA  MET A 252      77.663  42.885  40.776  1.00  0.380          C  
ATOM   3856  C   MET A 252      77.573  42.881  39.254  1.00  0.250          C  
ATOM   3857  O   MET A 252      77.536  41.806  38.652  1.00  0.400          O  
ATOM   3858  CB  MET A 252      79.136  42.789  41.157  1.00  0.550          C  
ATOM   3859  CG  MET A 252      79.451  42.745  42.641  1.00  0.550          C  
ATOM   3860  SD  MET A 252      78.929  44.211  43.528  1.00  0.550          S  
ATOM   3861  CE  MET A 252      80.012  45.496  42.909  1.00  0.550          C  
ATOM   3862  H   MET A 252      77.358  40.847  41.362  1.00  0.500          H  
ATOM   3863  HA  MET A 252      77.233  43.809  41.145  1.00  0.460          H  
ATOM   3864 1HB  MET A 252      79.561  41.897  40.703  1.00  0.660          H  
ATOM   3865 2HB  MET A 252      79.653  43.628  40.727  1.00  0.660          H  
ATOM   3866 1HG  MET A 252      78.958  41.886  43.088  1.00  0.660          H  
ATOM   3867 2HG  MET A 252      80.526  42.629  42.775  1.00  0.660          H  
ATOM   3868 1HE  MET A 252      79.774  46.441  43.398  1.00  0.660          H  
ATOM   3869 2HE  MET A 252      81.049  45.235  43.113  1.00  0.660          H  
ATOM   3870 3HE  MET A 252      79.871  45.610  41.846  1.00  0.660          H  
ATOM   3871  N   ASP A 253      77.645  44.052  38.626  1.00  0.110          N  
ATOM   3872  CA  ASP A 253      77.715  44.087  37.167  1.00  0.330          C  
ATOM   3873  C   ASP A 253      78.748  45.118  36.736  1.00  0.130          C  
ATOM   3874  O   ASP A 253      79.264  45.861  37.566  1.00  0.110          O  
ATOM   3875  CB  ASP A 253      76.323  44.418  36.592  1.00  0.370          C  
ATOM   3876  CG  ASP A 253      76.082  43.954  35.132  1.00  0.370          C  
ATOM   3877  OD1 ASP A 253      77.048  43.737  34.424  1.00  0.370          O  
ATOM   3878  OD2 ASP A 253      74.942  43.840  34.747  1.00  0.370          O  
ATOM   3879  H   ASP A 253      77.637  44.910  39.179  1.00  0.130          H  
ATOM   3880  HA  ASP A 253      78.027  43.111  36.798  1.00  0.400          H  
ATOM   3881 1HB  ASP A 253      75.561  43.966  37.228  1.00  0.450          H  
ATOM   3882 2HB  ASP A 253      76.178  45.500  36.633  1.00  0.450          H  
ATOM   3883  N   VAL A 254      78.961  45.250  35.447  1.00  0.100          N  
ATOM   3884  CA  VAL A 254      79.987  46.141  34.915  1.00  0.070          C  
ATOM   3885  C   VAL A 254      79.577  47.592  34.861  1.00  0.080          C  
ATOM   3886  O   VAL A 254      78.512  47.913  34.347  1.00  0.100          O  
ATOM   3887  CB  VAL A 254      80.386  45.657  33.504  1.00  0.110          C  
ATOM   3888  CG1 VAL A 254      81.389  46.625  32.839  1.00  0.110          C  
ATOM   3889  CG2 VAL A 254      80.994  44.260  33.629  1.00  0.110          C  
ATOM   3890  H   VAL A 254      78.428  44.642  34.820  1.00  0.120          H  
ATOM   3891  HA  VAL A 254      80.863  46.071  35.559  1.00  0.080          H  
ATOM   3892  HB  VAL A 254      79.494  45.612  32.875  1.00  0.130          H  
ATOM   3893 1HG1 VAL A 254      81.649  46.251  31.850  1.00  0.130          H  
ATOM   3894 2HG1 VAL A 254      80.953  47.620  32.733  1.00  0.130          H  
ATOM   3895 3HG1 VAL A 254      82.291  46.691  33.449  1.00  0.130          H  
ATOM   3896 1HG2 VAL A 254      81.265  43.891  32.642  1.00  0.130          H  
ATOM   3897 2HG2 VAL A 254      81.881  44.310  34.254  1.00  0.130          H  
ATOM   3898 3HG2 VAL A 254      80.270  43.583  34.082  1.00  0.130          H  
ATOM   3899  N   ASN A 255      80.447  48.471  35.368  1.00  0.090          N  
ATOM   3900  CA  ASN A 255      80.230  49.911  35.350  1.00  0.100          C  
ATOM   3901  C   ASN A 255      80.560  50.461  33.965  1.00  0.110          C  
ATOM   3902  O   ASN A 255      81.730  50.408  33.561  1.00  0.120          O  
ATOM   3903  CB  ASN A 255      81.119  50.636  36.335  1.00  0.140          C  
ATOM   3904  CG  ASN A 255      80.821  52.161  36.424  1.00  0.140          C  
ATOM   3905  OD1 ASN A 255      80.194  52.799  35.547  1.00  0.140          O  
ATOM   3906  ND2 ASN A 255      81.301  52.741  37.476  1.00  0.140          N  
ATOM   3907  H   ASN A 255      81.312  48.130  35.804  1.00  0.110          H  
ATOM   3908  HA  ASN A 255      79.200  50.108  35.611  1.00  0.120          H  
ATOM   3909 1HB  ASN A 255      81.036  50.192  37.322  1.00  0.160          H  
ATOM   3910 2HB  ASN A 255      82.149  50.506  36.030  1.00  0.160          H  
ATOM   3911 1HD2 ASN A 255      81.166  53.719  37.622  1.00  0.160          H  
ATOM   3912 2HD2 ASN A 255      81.846  52.174  38.113  1.00  0.160          H  
ATOM   3913  N   PRO A 256      79.585  50.984  33.188  1.00  0.130          N  
ATOM   3914  CA  PRO A 256      79.785  51.504  31.845  1.00  0.150          C  
ATOM   3915  C   PRO A 256      80.976  52.459  31.780  1.00  0.140          C  
ATOM   3916  O   PRO A 256      81.662  52.526  30.759  1.00  0.160          O  
ATOM   3917  CB  PRO A 256      78.468  52.243  31.578  1.00  0.220          C  
ATOM   3918  CG  PRO A 256      77.443  51.481  32.391  1.00  0.220          C  
ATOM   3919  CD  PRO A 256      78.171  51.091  33.662  1.00  0.220          C  
ATOM   3920  HA  PRO A 256      79.921  50.663  31.150  1.00  0.180          H  
ATOM   3921 1HB  PRO A 256      78.562  53.298  31.880  1.00  0.270          H  
ATOM   3922 2HB  PRO A 256      78.251  52.240  30.499  1.00  0.270          H  
ATOM   3923 1HG  PRO A 256      76.561  52.111  32.583  1.00  0.270          H  
ATOM   3924 2HG  PRO A 256      77.089  50.604  31.828  1.00  0.270          H  
ATOM   3925 1HD  PRO A 256      78.061  51.871  34.431  1.00  0.270          H  
ATOM   3926 2HD  PRO A 256      77.769  50.127  33.983  1.00  0.270          H  
ATOM   3927  N   GLU A 257      81.226  53.204  32.865  1.00  0.130          N  
ATOM   3928  CA  GLU A 257      82.360  54.106  32.881  1.00  0.130          C  
ATOM   3929  C   GLU A 257      83.171  53.932  34.160  1.00  0.110          C  
ATOM   3930  O   GLU A 257      83.492  54.916  34.827  1.00  0.100          O  
ATOM   3931  CB  GLU A 257      81.900  55.567  32.756  1.00  0.180          C  
ATOM   3932  CG  GLU A 257      81.159  55.902  31.451  1.00  0.180          C  
ATOM   3933  CD  GLU A 257      80.783  57.373  31.323  1.00  0.180          C  
ATOM   3934  OE1 GLU A 257      81.048  58.122  32.232  1.00  0.180          O  
ATOM   3935  OE2 GLU A 257      80.229  57.737  30.309  1.00  0.180          O  
ATOM   3936  H   GLU A 257      80.640  53.166  33.700  1.00  0.160          H  
ATOM   3937  HA  GLU A 257      83.010  53.870  32.040  1.00  0.160          H  
ATOM   3938 1HB  GLU A 257      81.237  55.807  33.588  1.00  0.220          H  
ATOM   3939 2HB  GLU A 257      82.765  56.227  32.827  1.00  0.220          H  
ATOM   3940 1HG  GLU A 257      81.792  55.622  30.609  1.00  0.220          H  
ATOM   3941 2HG  GLU A 257      80.254  55.304  31.400  1.00  0.220          H  
ATOM   3942  N   GLY A 258      83.545  52.690  34.473  1.00  0.110          N  
ATOM   3943  CA  GLY A 258      84.406  52.436  35.624  1.00  0.110          C  
ATOM   3944  C   GLY A 258      85.808  52.925  35.291  1.00  0.110          C  
ATOM   3945  O   GLY A 258      86.216  52.880  34.125  1.00  0.130          O  
ATOM   3946  H   GLY A 258      83.190  51.900  33.925  1.00  0.130          H  
ATOM   3947 1HA  GLY A 258      84.026  52.938  36.510  1.00  0.130          H  
ATOM   3948 2HA  GLY A 258      84.421  51.372  35.842  1.00  0.130          H  
ATOM   3949  N   LYS A 259      86.564  53.360  36.299  1.00  0.110          N  
ATOM   3950  CA  LYS A 259      87.936  53.828  36.095  1.00  0.120          C  
ATOM   3951  C   LYS A 259      88.867  53.273  37.153  1.00  0.120          C  
ATOM   3952  O   LYS A 259      88.426  52.838  38.215  1.00  0.110          O  
ATOM   3953  CB  LYS A 259      88.035  55.355  36.125  1.00  0.160          C  
ATOM   3954  CG  LYS A 259      87.215  56.141  35.098  1.00  0.160          C  
ATOM   3955  CD  LYS A 259      87.745  55.971  33.676  1.00  0.160          C  
ATOM   3956  CE  LYS A 259      86.930  56.792  32.674  1.00  0.160          C  
ATOM   3957  NZ  LYS A 259      87.263  58.268  32.719  1.00  0.160          N  
ATOM   3958  H   LYS A 259      86.178  53.375  37.252  1.00  0.130          H  
ATOM   3959  HA  LYS A 259      88.296  53.465  35.131  1.00  0.140          H  
ATOM   3960 1HB  LYS A 259      87.735  55.700  37.099  1.00  0.200          H  
ATOM   3961 2HB  LYS A 259      89.081  55.632  35.988  1.00  0.200          H  
ATOM   3962 1HG  LYS A 259      86.175  55.807  35.134  1.00  0.200          H  
ATOM   3963 2HG  LYS A 259      87.236  57.198  35.365  1.00  0.200          H  
ATOM   3964 1HD  LYS A 259      88.790  56.288  33.635  1.00  0.200          H  
ATOM   3965 2HD  LYS A 259      87.690  54.925  33.383  1.00  0.200          H  
ATOM   3966 1HE  LYS A 259      87.130  56.418  31.672  1.00  0.200          H  
ATOM   3967 2HE  LYS A 259      85.866  56.663  32.895  1.00  0.200          H  
ATOM   3968 1HZ  LYS A 259      86.702  58.758  32.035  1.00  0.200          H  
ATOM   3969 2HZ  LYS A 259      87.091  58.701  33.649  1.00  0.200          H  
ATOM   3970 3HZ  LYS A 259      88.243  58.379  32.505  1.00  0.200          H  
ATOM   3971  N   TYR A 260      90.159  53.305  36.878  1.00  0.140          N  
ATOM   3972  CA  TYR A 260      91.116  52.878  37.871  1.00  0.140          C  
ATOM   3973  C   TYR A 260      91.660  54.090  38.609  1.00  0.150          C  
ATOM   3974  O   TYR A 260      91.778  55.180  38.038  1.00  0.170          O  
ATOM   3975  CB  TYR A 260      92.247  52.089  37.242  1.00  0.200          C  
ATOM   3976  CG  TYR A 260      91.835  50.813  36.681  1.00  0.200          C  
ATOM   3977  CD1 TYR A 260      91.384  50.760  35.393  1.00  0.200          C  
ATOM   3978  CD2 TYR A 260      91.914  49.683  37.434  1.00  0.200          C  
ATOM   3979  CE1 TYR A 260      91.001  49.561  34.850  1.00  0.200          C  
ATOM   3980  CE2 TYR A 260      91.531  48.486  36.904  1.00  0.200          C  
ATOM   3981  CZ  TYR A 260      91.078  48.416  35.617  1.00  0.200          C  
ATOM   3982  OH  TYR A 260      90.701  47.205  35.089  1.00  0.200          O  
ATOM   3983  H   TYR A 260      90.485  53.646  35.974  1.00  0.170          H  
ATOM   3984  HA  TYR A 260      90.602  52.246  38.582  1.00  0.170          H  
ATOM   3985 1HB  TYR A 260      92.713  52.655  36.475  1.00  0.240          H  
ATOM   3986 2HB  TYR A 260      92.970  51.889  38.005  1.00  0.240          H  
ATOM   3987  HD1 TYR A 260      91.326  51.670  34.797  1.00  0.240          H  
ATOM   3988  HD2 TYR A 260      92.283  49.736  38.454  1.00  0.240          H  
ATOM   3989  HE1 TYR A 260      90.642  49.520  33.819  1.00  0.240          H  
ATOM   3990  HE2 TYR A 260      91.590  47.585  37.508  1.00  0.240          H  
ATOM   3991  HH  TYR A 260      90.748  46.531  35.770  1.00  0.240          H  
ATOM   3992  N   SER A 261      91.957  53.909  39.886  1.00  0.150          N  
ATOM   3993  CA  SER A 261      92.512  54.987  40.709  1.00  0.150          C  
ATOM   3994  C   SER A 261      94.034  55.026  40.743  1.00  0.180          C  
ATOM   3995  O   SER A 261      94.684  54.095  41.234  1.00  0.220          O  
ATOM   3996  CB  SER A 261      91.975  54.877  42.121  1.00  0.210          C  
ATOM   3997  OG  SER A 261      92.614  55.781  42.970  1.00  0.210          O  
ATOM   3998  H   SER A 261      91.784  52.979  40.278  1.00  0.180          H  
ATOM   3999  HA  SER A 261      92.173  55.936  40.292  1.00  0.180          H  
ATOM   4000 1HB  SER A 261      90.903  55.081  42.113  1.00  0.250          H  
ATOM   4001 2HB  SER A 261      92.111  53.865  42.489  1.00  0.250          H  
ATOM   4002  HG  SER A 261      92.170  55.712  43.818  1.00  0.250          H  
ATOM   4003  N   PHE A 262      94.619  56.108  40.217  1.00  0.160          N  
ATOM   4004  CA  PHE A 262      96.072  56.231  40.159  1.00  0.180          C  
ATOM   4005  C   PHE A 262      96.482  57.631  40.585  1.00  0.200          C  
ATOM   4006  O   PHE A 262      96.105  58.624  39.963  1.00  0.210          O  
ATOM   4007  CB  PHE A 262      96.567  55.924  38.743  1.00  0.240          C  
ATOM   4008  CG  PHE A 262      98.057  55.996  38.561  1.00  0.240          C  
ATOM   4009  CD1 PHE A 262      98.926  55.126  39.221  1.00  0.240          C  
ATOM   4010  CD2 PHE A 262      98.600  56.934  37.710  1.00  0.240          C  
ATOM   4011  CE1 PHE A 262     100.273  55.203  39.037  1.00  0.240          C  
ATOM   4012  CE2 PHE A 262      99.965  57.010  37.525  1.00  0.240          C  
ATOM   4013  CZ  PHE A 262     100.800  56.139  38.194  1.00  0.240          C  
ATOM   4014  H   PHE A 262      94.049  56.872  39.832  1.00  0.190          H  
ATOM   4015  HA  PHE A 262      96.513  55.517  40.854  1.00  0.220          H  
ATOM   4016 1HB  PHE A 262      96.236  54.941  38.453  1.00  0.290          H  
ATOM   4017 2HB  PHE A 262      96.107  56.628  38.053  1.00  0.290          H  
ATOM   4018  HD1 PHE A 262      98.543  54.387  39.898  1.00  0.290          H  
ATOM   4019  HD2 PHE A 262      97.935  57.624  37.183  1.00  0.290          H  
ATOM   4020  HE1 PHE A 262     100.929  54.519  39.566  1.00  0.290          H  
ATOM   4021  HE2 PHE A 262     100.384  57.758  36.851  1.00  0.290          H  
ATOM   4022  HZ  PHE A 262     101.880  56.195  38.052  1.00  0.290          H  
ATOM   4023  N   GLY A 263      97.255  57.739  41.655  1.00  0.230          N  
ATOM   4024  CA  GLY A 263      97.591  59.072  42.125  1.00  0.240          C  
ATOM   4025  C   GLY A 263      96.295  59.798  42.485  1.00  0.200          C  
ATOM   4026  O   GLY A 263      95.508  59.297  43.286  1.00  0.180          O  
ATOM   4027  H   GLY A 263      97.574  56.913  42.145  1.00  0.280          H  
ATOM   4028 1HA  GLY A 263      98.242  59.009  42.998  1.00  0.290          H  
ATOM   4029 2HA  GLY A 263      98.127  59.616  41.347  1.00  0.290          H  
ATOM   4030  N   ALA A 264      96.088  60.985  41.904  1.00  0.210          N  
ATOM   4031  CA  ALA A 264      94.892  61.788  42.160  1.00  0.170          C  
ATOM   4032  C   ALA A 264      94.073  61.963  40.887  1.00  0.150          C  
ATOM   4033  O   ALA A 264      93.339  62.948  40.737  1.00  0.140          O  
ATOM   4034  CB  ALA A 264      95.266  63.145  42.721  1.00  0.250          C  
ATOM   4035  H   ALA A 264      96.780  61.328  41.251  1.00  0.250          H  
ATOM   4036  HA  ALA A 264      94.273  61.264  42.889  1.00  0.200          H  
ATOM   4037 1HB  ALA A 264      94.354  63.714  42.926  1.00  0.300          H  
ATOM   4038 2HB  ALA A 264      95.823  63.014  43.646  1.00  0.300          H  
ATOM   4039 3HB  ALA A 264      95.876  63.684  42.002  1.00  0.300          H  
ATOM   4040  N   THR A 265      94.243  61.047  39.944  1.00  0.160          N  
ATOM   4041  CA  THR A 265      93.486  61.087  38.707  1.00  0.190          C  
ATOM   4042  C   THR A 265      92.854  59.737  38.450  1.00  0.180          C  
ATOM   4043  O   THR A 265      93.304  58.707  38.964  1.00  0.280          O  
ATOM   4044  CB  THR A 265      94.368  61.481  37.499  1.00  0.250          C  
ATOM   4045  OG1 THR A 265      95.401  60.498  37.309  1.00  0.250          O  
ATOM   4046  CG2 THR A 265      95.013  62.844  37.728  1.00  0.250          C  
ATOM   4047  H   THR A 265      94.903  60.271  40.088  1.00  0.190          H  
ATOM   4048  HA  THR A 265      92.681  61.814  38.797  1.00  0.230          H  
ATOM   4049  HB  THR A 265      93.746  61.521  36.603  1.00  0.300          H  
ATOM   4050  HG1 THR A 265      95.008  59.657  37.057  1.00  0.300          H  
ATOM   4051 1HG2 THR A 265      95.620  63.106  36.865  1.00  0.300          H  
ATOM   4052 2HG2 THR A 265      94.241  63.589  37.867  1.00  0.300          H  
ATOM   4053 3HG2 THR A 265      95.641  62.809  38.611  1.00  0.300          H  
ATOM   4054  N   CYS A 266      91.831  59.725  37.626  1.00  0.220          N  
ATOM   4055  CA  CYS A 266      91.235  58.450  37.282  1.00  0.200          C  
ATOM   4056  C   CYS A 266      91.760  58.076  35.912  1.00  0.180          C  
ATOM   4057  O   CYS A 266      91.911  58.946  35.050  1.00  0.200          O  
ATOM   4058  CB  CYS A 266      89.719  58.563  37.328  1.00  0.290          C  
ATOM   4059  SG  CYS A 266      89.091  59.057  38.973  1.00  0.290          S  
ATOM   4060  H   CYS A 266      91.471  60.607  37.246  1.00  0.260          H  
ATOM   4061  HA  CYS A 266      91.557  57.687  37.988  1.00  0.240          H  
ATOM   4062 1HB  CYS A 266      89.374  59.270  36.588  1.00  0.350          H  
ATOM   4063 2HB  CYS A 266      89.292  57.622  37.088  1.00  0.350          H  
ATOM   4064  N   VAL A 267      92.054  56.799  35.700  1.00  0.170          N  
ATOM   4065  CA  VAL A 267      92.594  56.392  34.409  1.00  0.170          C  
ATOM   4066  C   VAL A 267      91.821  55.231  33.795  1.00  0.150          C  
ATOM   4067  O   VAL A 267      91.209  54.427  34.496  1.00  0.150          O  
ATOM   4068  CB  VAL A 267      94.106  56.013  34.566  1.00  0.240          C  
ATOM   4069  CG1 VAL A 267      94.901  57.227  35.091  1.00  0.240          C  
ATOM   4070  CG2 VAL A 267      94.291  54.806  35.525  1.00  0.240          C  
ATOM   4071  H   VAL A 267      91.900  56.131  36.460  1.00  0.200          H  
ATOM   4072  HA  VAL A 267      92.527  57.236  33.724  1.00  0.200          H  
ATOM   4073  HB  VAL A 267      94.507  55.755  33.586  1.00  0.290          H  
ATOM   4074 1HG1 VAL A 267      95.957  56.967  35.172  1.00  0.290          H  
ATOM   4075 2HG1 VAL A 267      94.783  58.064  34.403  1.00  0.290          H  
ATOM   4076 3HG1 VAL A 267      94.531  57.513  36.074  1.00  0.290          H  
ATOM   4077 1HG2 VAL A 267      95.349  54.555  35.602  1.00  0.290          H  
ATOM   4078 2HG2 VAL A 267      93.906  55.048  36.515  1.00  0.290          H  
ATOM   4079 3HG2 VAL A 267      93.760  53.962  35.121  1.00  0.290          H  
ATOM   4080  N   LYS A 268      91.929  55.091  32.475  1.00  0.170          N  
ATOM   4081  CA  LYS A 268      91.310  53.975  31.758  1.00  0.180          C  
ATOM   4082  C   LYS A 268      91.928  52.628  32.121  1.00  0.190          C  
ATOM   4083  O   LYS A 268      91.252  51.598  32.110  1.00  0.200          O  
ATOM   4084  CB  LYS A 268      91.395  54.199  30.250  1.00  0.250          C  
ATOM   4085  CG  LYS A 268      90.497  55.322  29.735  1.00  0.250          C  
ATOM   4086  CD  LYS A 268      90.636  55.506  28.224  1.00  0.250          C  
ATOM   4087  CE  LYS A 268      89.732  56.631  27.716  1.00  0.250          C  
ATOM   4088  NZ  LYS A 268      89.887  56.856  26.249  1.00  0.250          N  
ATOM   4089  H   LYS A 268      92.446  55.788  31.955  1.00  0.200          H  
ATOM   4090  HA  LYS A 268      90.256  53.934  32.039  1.00  0.220          H  
ATOM   4091 1HB  LYS A 268      92.424  54.432  29.977  1.00  0.300          H  
ATOM   4092 2HB  LYS A 268      91.121  53.279  29.733  1.00  0.300          H  
ATOM   4093 1HG  LYS A 268      89.458  55.089  29.974  1.00  0.300          H  
ATOM   4094 2HG  LYS A 268      90.760  56.254  30.231  1.00  0.300          H  
ATOM   4095 1HD  LYS A 268      91.671  55.746  27.980  1.00  0.300          H  
ATOM   4096 2HD  LYS A 268      90.366  54.579  27.718  1.00  0.300          H  
ATOM   4097 1HE  LYS A 268      88.695  56.375  27.926  1.00  0.300          H  
ATOM   4098 2HE  LYS A 268      89.980  57.555  28.244  1.00  0.300          H  
ATOM   4099 1HZ  LYS A 268      89.272  57.607  25.962  1.00  0.300          H  
ATOM   4100 2HZ  LYS A 268      90.844  57.109  26.044  1.00  0.300          H  
ATOM   4101 3HZ  LYS A 268      89.647  56.014  25.746  1.00  0.300          H  
ATOM   4102  N   LYS A 269      93.229  52.635  32.381  1.00  0.190          N  
ATOM   4103  CA  LYS A 269      93.963  51.438  32.749  1.00  0.200          C  
ATOM   4104  C   LYS A 269      95.152  51.821  33.604  1.00  0.210          C  
ATOM   4105  O   LYS A 269      95.737  52.890  33.405  1.00  0.240          O  
ATOM   4106  CB  LYS A 269      94.421  50.680  31.505  1.00  0.280          C  
ATOM   4107  CG  LYS A 269      95.422  51.438  30.633  1.00  0.280          C  
ATOM   4108  CD  LYS A 269      95.784  50.647  29.382  1.00  0.280          C  
ATOM   4109  CE  LYS A 269      96.821  51.385  28.545  1.00  0.280          C  
ATOM   4110  NZ  LYS A 269      97.188  50.628  27.313  1.00  0.280          N  
ATOM   4111  H   LYS A 269      93.732  53.508  32.316  1.00  0.230          H  
ATOM   4112  HA  LYS A 269      93.321  50.789  33.338  1.00  0.240          H  
ATOM   4113 1HB  LYS A 269      94.893  49.745  31.810  1.00  0.330          H  
ATOM   4114 2HB  LYS A 269      93.555  50.428  30.895  1.00  0.330          H  
ATOM   4115 1HG  LYS A 269      94.999  52.400  30.345  1.00  0.330          H  
ATOM   4116 2HG  LYS A 269      96.338  51.618  31.201  1.00  0.330          H  
ATOM   4117 1HD  LYS A 269      96.187  49.676  29.673  1.00  0.330          H  
ATOM   4118 2HD  LYS A 269      94.889  50.486  28.779  1.00  0.330          H  
ATOM   4119 1HE  LYS A 269      96.420  52.355  28.257  1.00  0.330          H  
ATOM   4120 2HE  LYS A 269      97.718  51.537  29.145  1.00  0.330          H  
ATOM   4121 1HZ  LYS A 269      97.876  51.151  26.789  1.00  0.330          H  
ATOM   4122 2HZ  LYS A 269      97.573  49.729  27.569  1.00  0.330          H  
ATOM   4123 3HZ  LYS A 269      96.366  50.491  26.742  1.00  0.330          H  
ATOM   4124  N   CYS A 270      95.542  50.947  34.523  1.00  0.190          N  
ATOM   4125  CA  CYS A 270      96.745  51.195  35.297  1.00  0.240          C  
ATOM   4126  C   CYS A 270      97.952  51.150  34.375  1.00  0.300          C  
ATOM   4127  O   CYS A 270      98.008  50.287  33.498  1.00  0.390          O  
ATOM   4128  CB  CYS A 270      96.916  50.148  36.400  1.00  0.320          C  
ATOM   4129  SG  CYS A 270      95.638  50.195  37.666  1.00  0.320          S  
ATOM   4130  H   CYS A 270      95.025  50.091  34.668  1.00  0.230          H  
ATOM   4131  HA  CYS A 270      96.659  52.175  35.750  1.00  0.290          H  
ATOM   4132 1HB  CYS A 270      96.914  49.153  35.957  1.00  0.380          H  
ATOM   4133 2HB  CYS A 270      97.884  50.283  36.887  1.00  0.380          H  
ATOM   4134  N   PRO A 271      98.949  52.047  34.514  1.00  0.230          N  
ATOM   4135  CA  PRO A 271     100.138  52.032  33.694  1.00  0.250          C  
ATOM   4136  C   PRO A 271     100.762  50.658  33.837  1.00  0.290          C  
ATOM   4137  O   PRO A 271     100.763  50.092  34.934  1.00  0.320          O  
ATOM   4138  CB  PRO A 271     101.000  53.138  34.302  1.00  0.380          C  
ATOM   4139  CG  PRO A 271     100.008  54.072  34.972  1.00  0.380          C  
ATOM   4140  CD  PRO A 271      98.902  53.163  35.503  1.00  0.380          C  
ATOM   4141  HA  PRO A 271      99.866  52.243  32.648  1.00  0.300          H  
ATOM   4142 1HB  PRO A 271     101.739  52.722  34.947  1.00  0.450          H  
ATOM   4143 2HB  PRO A 271     101.556  53.645  33.498  1.00  0.450          H  
ATOM   4144 1HG  PRO A 271     100.513  54.624  35.773  1.00  0.450          H  
ATOM   4145 2HG  PRO A 271      99.637  54.821  34.259  1.00  0.450          H  
ATOM   4146 1HD  PRO A 271      99.115  52.807  36.526  1.00  0.450          H  
ATOM   4147 2HD  PRO A 271      97.974  53.750  35.436  1.00  0.450          H  
ATOM   4148  N   ARG A 272     101.288  50.151  32.728  1.00  0.280          N  
ATOM   4149  CA  ARG A 272     101.893  48.830  32.621  1.00  0.290          C  
ATOM   4150  C   ARG A 272     102.765  48.364  33.797  1.00  0.310          C  
ATOM   4151  O   ARG A 272     102.793  47.162  34.082  1.00  0.430          O  
ATOM   4152  CB  ARG A 272     102.707  48.723  31.331  1.00  0.400          C  
ATOM   4153  CG  ARG A 272     103.348  47.339  31.061  1.00  0.400          C  
ATOM   4154  CD  ARG A 272     102.275  46.301  30.807  1.00  0.400          C  
ATOM   4155  NE  ARG A 272     102.793  44.969  30.605  1.00  0.400          N  
ATOM   4156  CZ  ARG A 272     103.090  44.094  31.594  1.00  0.400          C  
ATOM   4157  NH1 ARG A 272     102.966  44.437  32.868  1.00  0.400          N  
ATOM   4158  NH2 ARG A 272     103.512  42.874  31.283  1.00  0.400          N  
ATOM   4159  H   ARG A 272     101.238  50.713  31.889  1.00  0.340          H  
ATOM   4160  HA  ARG A 272     101.061  48.138  32.544  1.00  0.350          H  
ATOM   4161 1HB  ARG A 272     102.070  48.961  30.481  1.00  0.480          H  
ATOM   4162 2HB  ARG A 272     103.514  49.455  31.350  1.00  0.480          H  
ATOM   4163 1HG  ARG A 272     103.962  47.405  30.163  1.00  0.480          H  
ATOM   4164 2HG  ARG A 272     103.975  47.024  31.890  1.00  0.480          H  
ATOM   4165 1HD  ARG A 272     101.582  46.249  31.631  1.00  0.480          H  
ATOM   4166 2HD  ARG A 272     101.727  46.583  29.909  1.00  0.480          H  
ATOM   4167  HE  ARG A 272     102.907  44.655  29.651  1.00  0.480          H  
ATOM   4168 1HH1 ARG A 272     102.662  45.382  33.137  1.00  0.480          H  
ATOM   4169 2HH1 ARG A 272     103.198  43.759  33.587  1.00  0.480          H  
ATOM   4170 1HH2 ARG A 272     103.611  42.599  30.319  1.00  0.480          H  
ATOM   4171 2HH2 ARG A 272     103.730  42.197  32.036  1.00  0.480          H  
ATOM   4172  N   ASN A 273     103.531  49.267  34.443  1.00  0.350          N  
ATOM   4173  CA  ASN A 273     104.436  48.841  35.511  1.00  0.410          C  
ATOM   4174  C   ASN A 273     103.897  48.977  36.944  1.00  0.370          C  
ATOM   4175  O   ASN A 273     104.666  48.875  37.902  1.00  0.420          O  
ATOM   4176  CB  ASN A 273     105.765  49.552  35.384  1.00  0.550          C  
ATOM   4177  CG  ASN A 273     105.651  51.000  35.563  1.00  0.550          C  
ATOM   4178  OD1 ASN A 273     104.600  51.579  35.227  1.00  0.550          O  
ATOM   4179  ND2 ASN A 273     106.684  51.616  36.082  1.00  0.550          N  
ATOM   4180  H   ASN A 273     103.507  50.255  34.206  1.00  0.420          H  
ATOM   4181  HA  ASN A 273     104.632  47.778  35.366  1.00  0.490          H  
ATOM   4182 1HB  ASN A 273     106.481  49.153  36.108  1.00  0.660          H  
ATOM   4183 2HB  ASN A 273     106.160  49.372  34.394  1.00  0.660          H  
ATOM   4184 1HD2 ASN A 273     106.650  52.605  36.229  1.00  0.660          H  
ATOM   4185 2HD2 ASN A 273     107.535  51.097  36.325  1.00  0.660          H  
ATOM   4186  N   TYR A 274     102.594  49.174  37.103  1.00  0.300          N  
ATOM   4187  CA  TYR A 274     101.979  49.244  38.431  1.00  0.270          C  
ATOM   4188  C   TYR A 274     101.076  48.049  38.652  1.00  0.210          C  
ATOM   4189  O   TYR A 274     100.665  47.375  37.705  1.00  0.170          O  
ATOM   4190  CB  TYR A 274     101.241  50.562  38.665  1.00  0.390          C  
ATOM   4191  CG  TYR A 274     102.185  51.724  38.827  1.00  0.390          C  
ATOM   4192  CD1 TYR A 274     102.633  52.372  37.731  1.00  0.390          C  
ATOM   4193  CD2 TYR A 274     102.600  52.126  40.090  1.00  0.390          C  
ATOM   4194  CE1 TYR A 274     103.492  53.435  37.837  1.00  0.390          C  
ATOM   4195  CE2 TYR A 274     103.470  53.195  40.216  1.00  0.390          C  
ATOM   4196  CZ  TYR A 274     103.912  53.854  39.088  1.00  0.390          C  
ATOM   4197  OH  TYR A 274     104.786  54.922  39.189  1.00  0.390          O  
ATOM   4198  H   TYR A 274     102.004  49.291  36.273  1.00  0.360          H  
ATOM   4199  HA  TYR A 274     102.766  49.185  39.182  1.00  0.320          H  
ATOM   4200 1HB  TYR A 274     100.582  50.768  37.815  1.00  0.470          H  
ATOM   4201 2HB  TYR A 274     100.618  50.487  39.562  1.00  0.470          H  
ATOM   4202  HD1 TYR A 274     102.310  52.029  36.779  1.00  0.470          H  
ATOM   4203  HD2 TYR A 274     102.246  51.604  40.973  1.00  0.470          H  
ATOM   4204  HE1 TYR A 274     103.846  53.940  36.939  1.00  0.470          H  
ATOM   4205  HE2 TYR A 274     103.805  53.522  41.197  1.00  0.470          H  
ATOM   4206  HH  TYR A 274     105.232  54.930  40.066  1.00  0.470          H  
ATOM   4207  N   VAL A 275     100.824  47.730  39.911  1.00  0.210          N  
ATOM   4208  CA  VAL A 275      99.970  46.601  40.226  1.00  0.140          C  
ATOM   4209  C   VAL A 275      98.517  47.022  40.232  1.00  0.130          C  
ATOM   4210  O   VAL A 275      98.155  48.049  40.801  1.00  0.220          O  
ATOM   4211  CB  VAL A 275     100.375  45.969  41.567  1.00  0.220          C  
ATOM   4212  CG1 VAL A 275      99.421  44.857  41.945  1.00  0.220          C  
ATOM   4213  CG2 VAL A 275     101.774  45.412  41.454  1.00  0.220          C  
ATOM   4214  H   VAL A 275     101.171  48.321  40.674  1.00  0.250          H  
ATOM   4215  HA  VAL A 275     100.100  45.845  39.451  1.00  0.170          H  
ATOM   4216  HB  VAL A 275     100.353  46.711  42.327  1.00  0.270          H  
ATOM   4217 1HG1 VAL A 275      99.746  44.448  42.859  1.00  0.270          H  
ATOM   4218 2HG1 VAL A 275      98.404  45.229  42.060  1.00  0.270          H  
ATOM   4219 3HG1 VAL A 275      99.445  44.094  41.184  1.00  0.270          H  
ATOM   4220 1HG2 VAL A 275     102.073  44.967  42.411  1.00  0.270          H  
ATOM   4221 2HG2 VAL A 275     101.778  44.656  40.682  1.00  0.270          H  
ATOM   4222 3HG2 VAL A 275     102.467  46.212  41.192  1.00  0.270          H  
ATOM   4223  N   VAL A 276      97.680  46.242  39.582  1.00  0.050          N  
ATOM   4224  CA  VAL A 276      96.267  46.566  39.541  1.00  0.070          C  
ATOM   4225  C   VAL A 276      95.550  45.634  40.484  1.00  0.030          C  
ATOM   4226  O   VAL A 276      95.815  44.435  40.508  1.00  0.020          O  
ATOM   4227  CB  VAL A 276      95.682  46.445  38.118  1.00  0.090          C  
ATOM   4228  CG1 VAL A 276      95.797  45.039  37.590  1.00  0.090          C  
ATOM   4229  CG2 VAL A 276      94.228  46.869  38.126  1.00  0.090          C  
ATOM   4230  H   VAL A 276      98.051  45.395  39.142  1.00  0.060          H  
ATOM   4231  HA  VAL A 276      96.123  47.590  39.880  1.00  0.080          H  
ATOM   4232  HB  VAL A 276      96.247  47.099  37.456  1.00  0.110          H  
ATOM   4233 1HG1 VAL A 276      95.374  45.022  36.617  1.00  0.110          H  
ATOM   4234 2HG1 VAL A 276      96.840  44.735  37.553  1.00  0.110          H  
ATOM   4235 3HG1 VAL A 276      95.249  44.352  38.207  1.00  0.110          H  
ATOM   4236 1HG2 VAL A 276      93.850  46.811  37.114  1.00  0.110          H  
ATOM   4237 2HG2 VAL A 276      93.640  46.215  38.765  1.00  0.110          H  
ATOM   4238 3HG2 VAL A 276      94.144  47.887  38.492  1.00  0.110          H  
ATOM   4239  N   THR A 277      94.667  46.187  41.279  1.00  0.050          N  
ATOM   4240  CA  THR A 277      93.921  45.402  42.234  1.00  0.080          C  
ATOM   4241  C   THR A 277      92.518  45.098  41.703  1.00  0.100          C  
ATOM   4242  O   THR A 277      92.026  45.754  40.780  1.00  0.060          O  
ATOM   4243  CB  THR A 277      93.861  46.180  43.562  1.00  0.100          C  
ATOM   4244  OG1 THR A 277      93.063  47.373  43.372  1.00  0.100          O  
ATOM   4245  CG2 THR A 277      95.330  46.612  43.950  1.00  0.100          C  
ATOM   4246  H   THR A 277      94.523  47.203  41.230  1.00  0.060          H  
ATOM   4247  HA  THR A 277      94.440  44.456  42.397  1.00  0.100          H  
ATOM   4248  HB  THR A 277      93.428  45.566  44.348  1.00  0.120          H  
ATOM   4249  HG1 THR A 277      93.162  47.959  44.148  1.00  0.120          H  
ATOM   4250 1HG2 THR A 277      95.309  47.180  44.878  1.00  0.120          H  
ATOM   4251 2HG2 THR A 277      95.949  45.726  44.079  1.00  0.120          H  
ATOM   4252 3HG2 THR A 277      95.759  47.239  43.166  1.00  0.120          H  
ATOM   4253  N   ASP A 278      91.800  44.190  42.365  1.00  0.220          N  
ATOM   4254  CA  ASP A 278      90.435  43.835  41.949  1.00  0.290          C  
ATOM   4255  C   ASP A 278      89.408  44.829  42.427  1.00  0.270          C  
ATOM   4256  O   ASP A 278      88.214  44.690  42.169  1.00  0.350          O  
ATOM   4257  CB  ASP A 278      90.038  42.446  42.446  1.00  0.380          C  
ATOM   4258  CG  ASP A 278      90.664  41.302  41.676  1.00  0.380          C  
ATOM   4259  OD1 ASP A 278      90.501  41.264  40.460  1.00  0.380          O  
ATOM   4260  OD2 ASP A 278      91.329  40.504  42.273  1.00  0.380          O  
ATOM   4261  H   ASP A 278      92.224  43.685  43.134  1.00  0.260          H  
ATOM   4262  HA  ASP A 278      90.405  43.824  40.859  1.00  0.350          H  
ATOM   4263 1HB  ASP A 278      90.310  42.348  43.499  1.00  0.450          H  
ATOM   4264 2HB  ASP A 278      88.954  42.342  42.388  1.00  0.450          H  
ATOM   4265  N   HIS A 279      89.882  45.849  43.119  1.00  0.240          N  
ATOM   4266  CA  HIS A 279      89.033  46.893  43.616  1.00  0.230          C  
ATOM   4267  C   HIS A 279      89.188  48.111  42.713  1.00  0.170          C  
ATOM   4268  O   HIS A 279      88.612  49.166  42.975  1.00  0.220          O  
ATOM   4269  CB  HIS A 279      89.423  47.222  45.052  1.00  0.330          C  
ATOM   4270  CG  HIS A 279      89.245  46.053  45.959  1.00  0.330          C  
ATOM   4271  ND1 HIS A 279      88.007  45.605  46.368  1.00  0.330          N  
ATOM   4272  CD2 HIS A 279      90.152  45.218  46.515  1.00  0.330          C  
ATOM   4273  CE1 HIS A 279      88.163  44.548  47.144  1.00  0.330          C  
ATOM   4274  NE2 HIS A 279      89.456  44.293  47.247  1.00  0.330          N  
ATOM   4275  H   HIS A 279      90.874  45.916  43.294  1.00  0.290          H  
ATOM   4276  HA  HIS A 279      87.991  46.577  43.597  1.00  0.280          H  
ATOM   4277 1HB  HIS A 279      90.468  47.535  45.084  1.00  0.390          H  
ATOM   4278 2HB  HIS A 279      88.816  48.047  45.420  1.00  0.390          H  
ATOM   4279  HD1 HIS A 279      87.133  46.072  46.228  1.00  0.390          H  
ATOM   4280  HD2 HIS A 279      91.240  45.171  46.469  1.00  0.390          H  
ATOM   4281  HE1 HIS A 279      87.298  44.043  47.574  1.00  0.390          H  
ATOM   4282  N   GLY A 280      89.948  47.956  41.618  1.00  0.080          N  
ATOM   4283  CA  GLY A 280      90.152  49.039  40.677  1.00  0.110          C  
ATOM   4284  C   GLY A 280      91.232  50.048  41.026  1.00  0.140          C  
ATOM   4285  O   GLY A 280      91.174  51.176  40.538  1.00  0.160          O  
ATOM   4286  H   GLY A 280      90.421  47.070  41.426  1.00  0.100          H  
ATOM   4287 1HA  GLY A 280      90.416  48.602  39.725  1.00  0.130          H  
ATOM   4288 2HA  GLY A 280      89.212  49.565  40.529  1.00  0.130          H  
ATOM   4289  N   SER A 281      92.173  49.714  41.901  1.00  0.160          N  
ATOM   4290  CA  SER A 281      93.210  50.684  42.214  1.00  0.190          C  
ATOM   4291  C   SER A 281      94.518  50.301  41.549  1.00  0.160          C  
ATOM   4292  O   SER A 281      94.745  49.135  41.207  1.00  0.120          O  
ATOM   4293  CB  SER A 281      93.378  50.842  43.725  1.00  0.250          C  
ATOM   4294  OG  SER A 281      93.797  49.649  44.358  1.00  0.250          O  
ATOM   4295  H   SER A 281      92.217  48.794  42.333  1.00  0.190          H  
ATOM   4296  HA  SER A 281      92.923  51.656  41.818  1.00  0.230          H  
ATOM   4297 1HB  SER A 281      94.113  51.627  43.914  1.00  0.300          H  
ATOM   4298 2HB  SER A 281      92.435  51.172  44.155  1.00  0.300          H  
ATOM   4299  HG  SER A 281      93.957  49.889  45.282  1.00  0.300          H  
ATOM   4300  N   CYS A 282      95.382  51.296  41.367  1.00  0.190          N  
ATOM   4301  CA  CYS A 282      96.714  51.103  40.815  1.00  0.160          C  
ATOM   4302  C   CYS A 282      97.713  51.378  41.930  1.00  0.110          C  
ATOM   4303  O   CYS A 282      97.730  52.485  42.479  1.00  0.090          O  
ATOM   4304  CB  CYS A 282      96.942  52.109  39.704  1.00  0.240          C  
ATOM   4305  SG  CYS A 282      95.717  52.090  38.387  1.00  0.240          S  
ATOM   4306  H   CYS A 282      95.099  52.250  41.601  1.00  0.230          H  
ATOM   4307  HA  CYS A 282      96.828  50.082  40.461  1.00  0.190          H  
ATOM   4308 1HB  CYS A 282      96.894  53.083  40.149  1.00  0.280          H  
ATOM   4309 2HB  CYS A 282      97.933  51.976  39.271  1.00  0.280          H  
ATOM   4310  N   VAL A 283      98.543  50.400  42.284  1.00  0.130          N  
ATOM   4311  CA  VAL A 283      99.430  50.610  43.419  1.00  0.130          C  
ATOM   4312  C   VAL A 283     100.897  50.291  43.147  1.00  0.130          C  
ATOM   4313  O   VAL A 283     101.243  49.514  42.248  1.00  0.160          O  
ATOM   4314  CB  VAL A 283      98.940  49.745  44.619  1.00  0.180          C  
ATOM   4315  CG1 VAL A 283      97.488  50.132  44.988  1.00  0.180          C  
ATOM   4316  CG2 VAL A 283      99.046  48.243  44.289  1.00  0.180          C  
ATOM   4317  H   VAL A 283      98.515  49.516  41.776  1.00  0.160          H  
ATOM   4318  HA  VAL A 283      99.369  51.658  43.710  1.00  0.160          H  
ATOM   4319  HB  VAL A 283      99.561  49.963  45.485  1.00  0.220          H  
ATOM   4320 1HG1 VAL A 283      97.164  49.547  45.847  1.00  0.220          H  
ATOM   4321 2HG1 VAL A 283      97.445  51.193  45.232  1.00  0.220          H  
ATOM   4322 3HG1 VAL A 283      96.820  49.926  44.150  1.00  0.220          H  
ATOM   4323 1HG2 VAL A 283      98.713  47.656  45.148  1.00  0.220          H  
ATOM   4324 2HG2 VAL A 283      98.421  48.008  43.428  1.00  0.220          H  
ATOM   4325 3HG2 VAL A 283     100.075  47.996  44.077  1.00  0.220          H  
ATOM   4326  N   ARG A 284     101.755  50.853  43.997  1.00  0.130          N  
ATOM   4327  CA  ARG A 284     103.183  50.574  43.985  1.00  0.160          C  
ATOM   4328  C   ARG A 284     103.545  49.137  44.367  1.00  0.240          C  
ATOM   4329  O   ARG A 284     104.527  48.579  43.866  1.00  0.340          O  
ATOM   4330  CB  ARG A 284     103.907  51.567  44.874  1.00  0.210          C  
ATOM   4331  CG  ARG A 284     104.051  52.963  44.277  1.00  0.210          C  
ATOM   4332  CD  ARG A 284     104.777  53.875  45.182  1.00  0.210          C  
ATOM   4333  NE  ARG A 284     105.080  55.149  44.537  1.00  0.210          N  
ATOM   4334  CZ  ARG A 284     105.563  56.242  45.164  1.00  0.210          C  
ATOM   4335  NH1 ARG A 284     105.777  56.228  46.465  1.00  0.210          N  
ATOM   4336  NH2 ARG A 284     105.832  57.333  44.463  1.00  0.210          N  
ATOM   4337  H   ARG A 284     101.387  51.495  44.686  1.00  0.160          H  
ATOM   4338  HA  ARG A 284     103.536  50.740  42.967  1.00  0.190          H  
ATOM   4339 1HB  ARG A 284     103.337  51.681  45.794  1.00  0.250          H  
ATOM   4340 2HB  ARG A 284     104.856  51.199  45.157  1.00  0.250          H  
ATOM   4341 1HG  ARG A 284     104.609  52.901  43.349  1.00  0.250          H  
ATOM   4342 2HG  ARG A 284     103.068  53.383  44.078  1.00  0.250          H  
ATOM   4343 1HD  ARG A 284     104.163  54.068  46.061  1.00  0.250          H  
ATOM   4344 2HD  ARG A 284     105.717  53.411  45.482  1.00  0.250          H  
ATOM   4345  HE  ARG A 284     104.940  55.209  43.532  1.00  0.250          H  
ATOM   4346 1HH1 ARG A 284     105.576  55.401  47.005  1.00  0.250          H  
ATOM   4347 2HH1 ARG A 284     106.142  57.049  46.926  1.00  0.250          H  
ATOM   4348 1HH2 ARG A 284     105.688  57.342  43.462  1.00  0.250          H  
ATOM   4349 2HH2 ARG A 284     106.196  58.154  44.923  1.00  0.250          H  
ATOM   4350  N   ALA A 285     102.792  48.559  45.293  1.00  0.210          N  
ATOM   4351  CA  ALA A 285     103.015  47.180  45.725  1.00  0.290          C  
ATOM   4352  C   ALA A 285     101.809  46.635  46.446  1.00  0.250          C  
ATOM   4353  O   ALA A 285     101.012  47.389  47.010  1.00  0.190          O  
ATOM   4354  CB  ALA A 285     104.210  47.061  46.646  1.00  0.370          C  
ATOM   4355  H   ALA A 285     102.044  49.092  45.714  1.00  0.250          H  
ATOM   4356  HA  ALA A 285     103.182  46.563  44.840  1.00  0.350          H  
ATOM   4357 1HB  ALA A 285     104.331  46.012  46.929  1.00  0.450          H  
ATOM   4358 2HB  ALA A 285     105.074  47.381  46.143  1.00  0.450          H  
ATOM   4359 3HB  ALA A 285     104.049  47.660  47.537  1.00  0.450          H  
ATOM   4360  N   CYS A 286     101.716  45.312  46.486  1.00  0.300          N  
ATOM   4361  CA  CYS A 286     100.707  44.671  47.318  1.00  0.250          C  
ATOM   4362  C   CYS A 286     101.176  44.557  48.759  1.00  0.320          C  
ATOM   4363  O   CYS A 286     102.319  44.895  49.082  1.00  0.370          O  
ATOM   4364  CB  CYS A 286     100.346  43.285  46.811  1.00  0.370          C  
ATOM   4365  SG  CYS A 286      99.483  43.260  45.265  1.00  0.370          S  
ATOM   4366  H   CYS A 286     102.373  44.746  45.948  1.00  0.360          H  
ATOM   4367  HA  CYS A 286      99.804  45.280  47.299  1.00  0.300          H  
ATOM   4368 1HB  CYS A 286     101.251  42.680  46.713  1.00  0.440          H  
ATOM   4369 2HB  CYS A 286      99.709  42.814  47.534  1.00  0.440          H  
ATOM   4370  N   GLY A 287     100.286  44.104  49.637  1.00  0.360          N  
ATOM   4371  CA  GLY A 287     100.637  43.989  51.040  1.00  0.520          C  
ATOM   4372  C   GLY A 287     101.541  42.799  51.341  1.00  0.490          C  
ATOM   4373  O   GLY A 287     101.861  41.979  50.477  1.00  0.420          O  
ATOM   4374  H   GLY A 287      99.359  43.842  49.329  1.00  0.430          H  
ATOM   4375 1HA  GLY A 287     101.130  44.908  51.358  1.00  0.620          H  
ATOM   4376 2HA  GLY A 287      99.723  43.903  51.628  1.00  0.620          H  
ATOM   4377  N   ALA A 288     101.931  42.695  52.610  1.00  0.630          N  
ATOM   4378  CA  ALA A 288     102.855  41.668  53.082  1.00  0.710          C  
ATOM   4379  C   ALA A 288     102.360  40.254  52.846  1.00  0.880          C  
ATOM   4380  O   ALA A 288     103.149  39.336  52.636  1.00  0.960          O  
ATOM   4381  CB  ALA A 288     103.121  41.855  54.564  1.00  0.960          C  
ATOM   4382  H   ALA A 288     101.602  43.390  53.266  1.00  0.760          H  
ATOM   4383  HA  ALA A 288     103.789  41.789  52.533  1.00  0.850          H  
ATOM   4384 1HB  ALA A 288     103.844  41.110  54.897  1.00  1.150          H  
ATOM   4385 2HB  ALA A 288     103.521  42.853  54.742  1.00  1.150          H  
ATOM   4386 3HB  ALA A 288     102.192  41.731  55.118  1.00  1.150          H  
ATOM   4387  N   ASP A 289     101.050  40.053  52.890  1.00  0.990          N  
ATOM   4388  CA  ASP A 289     100.483  38.743  52.732  1.00  1.190          C  
ATOM   4389  C   ASP A 289     100.064  38.391  51.299  1.00  1.140          C  
ATOM   4390  O   ASP A 289      99.424  37.360  51.075  1.00  1.260          O  
ATOM   4391  CB  ASP A 289      99.312  38.617  53.699  1.00  1.590          C  
ATOM   4392  CG  ASP A 289      98.280  39.700  53.456  1.00  1.590          C  
ATOM   4393  OD1 ASP A 289      98.609  40.631  52.727  1.00  1.590          O  
ATOM   4394  OD2 ASP A 289      97.206  39.631  53.999  1.00  1.590          O  
ATOM   4395  H   ASP A 289     100.378  40.811  53.045  1.00  1.190          H  
ATOM   4396  HA  ASP A 289     101.231  38.054  53.072  1.00  1.430          H  
ATOM   4397 1HB  ASP A 289      98.840  37.640  53.580  1.00  1.900          H  
ATOM   4398 2HB  ASP A 289      99.673  38.691  54.724  1.00  1.900          H  
ATOM   4399  N   SER A 290     100.453  39.208  50.324  1.00  0.960          N  
ATOM   4400  CA  SER A 290     100.065  38.989  48.938  1.00  0.960          C  
ATOM   4401  C   SER A 290     101.216  38.623  48.012  1.00  0.830          C  
ATOM   4402  O   SER A 290     102.349  39.051  48.203  1.00  1.080          O  
ATOM   4403  CB  SER A 290      99.424  40.248  48.463  1.00  1.340          C  
ATOM   4404  OG  SER A 290      98.218  40.499  49.130  1.00  1.340          O  
ATOM   4405  H   SER A 290     101.002  40.045  50.550  1.00  1.150          H  
ATOM   4406  HA  SER A 290      99.334  38.182  48.911  1.00  1.150          H  
ATOM   4407 1HB  SER A 290     100.119  41.045  48.675  1.00  1.610          H  
ATOM   4408 2HB  SER A 290      99.278  40.210  47.423  1.00  1.610          H  
ATOM   4409  HG  SER A 290      98.449  40.605  50.071  1.00  1.610          H  
ATOM   4410  N   TYR A 291     100.922  37.819  46.997  1.00  1.080          N  
ATOM   4411  CA  TYR A 291     101.904  37.391  46.003  1.00  1.010          C  
ATOM   4412  C   TYR A 291     101.693  38.161  44.715  1.00  0.780          C  
ATOM   4413  O   TYR A 291     100.590  38.142  44.194  1.00  0.860          O  
ATOM   4414  CB  TYR A 291     101.737  35.888  45.727  1.00  1.440          C  
ATOM   4415  CG  TYR A 291     102.760  35.324  44.781  1.00  1.440          C  
ATOM   4416  CD1 TYR A 291     103.856  34.668  45.277  1.00  1.440          C  
ATOM   4417  CD2 TYR A 291     102.630  35.504  43.434  1.00  1.440          C  
ATOM   4418  CE1 TYR A 291     104.821  34.193  44.425  1.00  1.440          C  
ATOM   4419  CE2 TYR A 291     103.585  35.044  42.576  1.00  1.440          C  
ATOM   4420  CZ  TYR A 291     104.679  34.388  43.060  1.00  1.440          C  
ATOM   4421  OH  TYR A 291     105.641  33.940  42.187  1.00  1.440          O  
ATOM   4422  H   TYR A 291      99.968  37.489  46.902  1.00  1.300          H  
ATOM   4423  HA  TYR A 291     102.893  37.587  46.360  1.00  1.210          H  
ATOM   4424 1HB  TYR A 291     101.799  35.334  46.668  1.00  1.730          H  
ATOM   4425 2HB  TYR A 291     100.751  35.705  45.309  1.00  1.730          H  
ATOM   4426  HD1 TYR A 291     103.957  34.520  46.347  1.00  1.730          H  
ATOM   4427  HD2 TYR A 291     101.773  36.024  43.047  1.00  1.730          H  
ATOM   4428  HE1 TYR A 291     105.685  33.675  44.824  1.00  1.730          H  
ATOM   4429  HE2 TYR A 291     103.476  35.204  41.505  1.00  1.730          H  
ATOM   4430  HH  TYR A 291     105.446  34.295  41.311  1.00  1.730          H  
ATOM   4431  N   GLU A 292     102.716  38.786  44.164  1.00  0.670          N  
ATOM   4432  CA  GLU A 292     102.503  39.519  42.919  1.00  0.530          C  
ATOM   4433  C   GLU A 292     102.587  38.561  41.713  1.00  0.520          C  
ATOM   4434  O   GLU A 292     103.663  38.100  41.323  1.00  0.900          O  
ATOM   4435  CB  GLU A 292     103.472  40.708  42.886  1.00  0.800          C  
ATOM   4436  CG  GLU A 292     103.146  41.788  43.986  1.00  0.800          C  
ATOM   4437  CD  GLU A 292     104.118  42.919  44.090  1.00  0.800          C  
ATOM   4438  OE1 GLU A 292     105.195  42.771  43.572  1.00  0.800          O  
ATOM   4439  OE2 GLU A 292     103.809  43.937  44.706  1.00  0.800          O  
ATOM   4440  H   GLU A 292     103.620  38.776  44.616  1.00  0.800          H  
ATOM   4441  HA  GLU A 292     101.495  39.929  42.922  1.00  0.640          H  
ATOM   4442 1HB  GLU A 292     104.496  40.363  43.016  1.00  0.960          H  
ATOM   4443 2HB  GLU A 292     103.402  41.194  41.944  1.00  0.960          H  
ATOM   4444 1HG  GLU A 292     102.197  42.228  43.718  1.00  0.960          H  
ATOM   4445 2HG  GLU A 292     103.033  41.303  44.955  1.00  0.960          H  
ATOM   4446  N   MET A 293     101.412  38.198  41.183  1.00  0.360          N  
ATOM   4447  CA  MET A 293     101.279  37.213  40.123  1.00  0.420          C  
ATOM   4448  C   MET A 293     100.930  37.914  38.820  1.00  0.590          C  
ATOM   4449  O   MET A 293      99.906  38.590  38.721  1.00  1.090          O  
ATOM   4450  CB  MET A 293     100.180  36.211  40.475  1.00  0.560          C  
ATOM   4451  CG  MET A 293     100.003  35.090  39.475  1.00  0.560          C  
ATOM   4452  SD  MET A 293     101.424  33.970  39.436  1.00  0.560          S  
ATOM   4453  CE  MET A 293     101.177  32.986  40.917  1.00  0.560          C  
ATOM   4454  H   MET A 293     100.550  38.637  41.509  1.00  0.430          H  
ATOM   4455  HA  MET A 293     102.228  36.698  39.994  1.00  0.500          H  
ATOM   4456 1HB  MET A 293     100.345  35.793  41.448  1.00  0.680          H  
ATOM   4457 2HB  MET A 293      99.234  36.748  40.524  1.00  0.680          H  
ATOM   4458 1HG  MET A 293      99.126  34.508  39.746  1.00  0.680          H  
ATOM   4459 2HG  MET A 293      99.842  35.491  38.473  1.00  0.680          H  
ATOM   4460 1HE  MET A 293     101.982  32.258  41.007  1.00  0.680          H  
ATOM   4461 2HE  MET A 293     101.173  33.620  41.790  1.00  0.680          H  
ATOM   4462 3HE  MET A 293     100.222  32.462  40.850  1.00  0.680          H  
ATOM   4463  N   GLU A 294     101.781  37.788  37.820  1.00  0.280          N  
ATOM   4464  CA  GLU A 294     101.515  38.493  36.576  1.00  0.360          C  
ATOM   4465  C   GLU A 294     100.870  37.597  35.530  1.00  0.580          C  
ATOM   4466  O   GLU A 294      99.679  37.705  35.262  1.00  0.770          O  
ATOM   4467  CB  GLU A 294     102.841  39.082  36.079  1.00  0.470          C  
ATOM   4468  CG  GLU A 294     102.796  39.925  34.832  1.00  0.470          C  
ATOM   4469  CD  GLU A 294     104.159  40.511  34.542  1.00  0.470          C  
ATOM   4470  OE1 GLU A 294     105.030  40.340  35.368  1.00  0.470          O  
ATOM   4471  OE2 GLU A 294     104.351  41.111  33.505  1.00  0.470          O  
ATOM   4472  H   GLU A 294     102.610  37.220  37.937  1.00  0.340          H  
ATOM   4473  HA  GLU A 294     100.826  39.300  36.774  1.00  0.430          H  
ATOM   4474 1HB  GLU A 294     103.260  39.702  36.862  1.00  0.570          H  
ATOM   4475 2HB  GLU A 294     103.555  38.283  35.905  1.00  0.570          H  
ATOM   4476 1HG  GLU A 294     102.474  39.322  33.981  1.00  0.570          H  
ATOM   4477 2HG  GLU A 294     102.069  40.731  34.966  1.00  0.570          H  
ATOM   4478  N   GLU A 295     101.662  36.675  34.988  1.00  1.660          N  
ATOM   4479  CA  GLU A 295     101.269  35.681  33.975  1.00  2.090          C  
ATOM   4480  C   GLU A 295     100.890  36.230  32.570  1.00  1.860          C  
ATOM   4481  O   GLU A 295     101.527  35.850  31.587  1.00  2.150          O  
ATOM   4482  CB  GLU A 295     100.096  34.831  34.493  1.00  2.750          C  
ATOM   4483  CG  GLU A 295     100.426  33.922  35.672  1.00  2.750          C  
ATOM   4484  CD  GLU A 295      99.194  33.233  36.225  1.00  2.750          C  
ATOM   4485  OE1 GLU A 295      98.108  33.682  35.903  1.00  2.750          O  
ATOM   4486  OE2 GLU A 295      99.325  32.274  36.947  1.00  2.750          O  
ATOM   4487  H   GLU A 295     102.627  36.674  35.281  1.00  1.990          H  
ATOM   4488  HA  GLU A 295     102.119  35.013  33.837  1.00  2.510          H  
ATOM   4489 1HB  GLU A 295      99.252  35.445  34.767  1.00  3.300          H  
ATOM   4490 2HB  GLU A 295      99.756  34.184  33.685  1.00  3.300          H  
ATOM   4491 1HG  GLU A 295     101.143  33.168  35.354  1.00  3.300          H  
ATOM   4492 2HG  GLU A 295     100.889  34.520  36.449  1.00  3.300          H  
ATOM   4493  N   ASP A 296      99.844  37.089  32.478  1.00  1.520          N  
ATOM   4494  CA  ASP A 296      99.333  37.694  31.192  1.00  1.180          C  
ATOM   4495  C   ASP A 296      98.566  39.006  31.433  1.00  1.070          C  
ATOM   4496  O   ASP A 296      97.682  38.908  32.282  1.00  1.490          O  
ATOM   4497  CB  ASP A 296      98.440  36.691  30.435  1.00  1.790          C  
ATOM   4498  CG  ASP A 296      97.996  37.183  29.029  1.00  1.790          C  
ATOM   4499  OD1 ASP A 296      98.241  38.329  28.726  1.00  1.790          O  
ATOM   4500  OD2 ASP A 296      97.420  36.407  28.285  1.00  1.790          O  
ATOM   4501  H   ASP A 296      99.413  37.348  33.371  1.00  1.820          H  
ATOM   4502  HA  ASP A 296     100.191  37.922  30.561  1.00  1.420          H  
ATOM   4503 1HB  ASP A 296      98.979  35.750  30.316  1.00  2.150          H  
ATOM   4504 2HB  ASP A 296      97.550  36.484  31.029  1.00  2.150          H  
ATOM   4505  N   GLY A 297      99.389  40.050  31.493  1.00  0.670          N  
ATOM   4506  CA  GLY A 297      98.889  41.377  31.202  1.00  0.670          C  
ATOM   4507  C   GLY A 297      99.351  42.113  32.441  1.00  0.800          C  
ATOM   4508  O   GLY A 297     100.398  41.769  32.990  1.00  1.600          O  
ATOM   4509  H   GLY A 297      99.905  40.083  32.365  1.00  0.800          H  
ATOM   4510 1HA  GLY A 297      99.341  41.784  30.298  1.00  0.800          H  
ATOM   4511 2HA  GLY A 297      97.803  41.381  31.114  1.00  0.800          H  
ATOM   4512  N   VAL A 298      98.630  43.115  32.872  1.00  0.280          N  
ATOM   4513  CA  VAL A 298      99.043  43.848  34.066  1.00  0.410          C  
ATOM   4514  C   VAL A 298      99.111  42.927  35.296  1.00  0.320          C  
ATOM   4515  O   VAL A 298      98.322  41.991  35.417  1.00  0.740          O  
ATOM   4516  CB  VAL A 298      98.129  45.058  34.296  1.00  0.520          C  
ATOM   4517  CG1 VAL A 298      98.320  46.082  33.173  1.00  0.520          C  
ATOM   4518  CG2 VAL A 298      96.687  44.591  34.300  1.00  0.520          C  
ATOM   4519  H   VAL A 298      97.789  43.352  32.373  1.00  0.340          H  
ATOM   4520  HA  VAL A 298     100.047  44.236  33.892  1.00  0.490          H  
ATOM   4521  HB  VAL A 298      98.381  45.531  35.250  1.00  0.630          H  
ATOM   4522 1HG1 VAL A 298      97.668  46.946  33.343  1.00  0.630          H  
ATOM   4523 2HG1 VAL A 298      99.357  46.413  33.169  1.00  0.630          H  
ATOM   4524 3HG1 VAL A 298      98.081  45.634  32.213  1.00  0.630          H  
ATOM   4525 1HG2 VAL A 298      96.036  45.446  34.466  1.00  0.630          H  
ATOM   4526 2HG2 VAL A 298      96.425  44.135  33.358  1.00  0.630          H  
ATOM   4527 3HG2 VAL A 298      96.549  43.857  35.090  1.00  0.630          H  
ATOM   4528  N   ARG A 299     100.081  43.196  36.176  1.00  0.320          N  
ATOM   4529  CA  ARG A 299     100.317  42.402  37.380  1.00  0.230          C  
ATOM   4530  C   ARG A 299      99.298  42.637  38.482  1.00  0.180          C  
ATOM   4531  O   ARG A 299      98.878  43.769  38.722  1.00  0.230          O  
ATOM   4532  CB  ARG A 299     101.718  42.654  37.909  1.00  0.360          C  
ATOM   4533  CG  ARG A 299     102.182  41.666  38.961  1.00  0.360          C  
ATOM   4534  CD  ARG A 299     103.637  41.746  39.189  1.00  0.360          C  
ATOM   4535  NE  ARG A 299     104.015  42.961  39.897  1.00  0.360          N  
ATOM   4536  CZ  ARG A 299     105.283  43.339  40.171  1.00  0.360          C  
ATOM   4537  NH1 ARG A 299     106.295  42.595  39.784  1.00  0.360          N  
ATOM   4538  NH2 ARG A 299     105.505  44.454  40.838  1.00  0.360          N  
ATOM   4539  H   ARG A 299     100.678  43.991  35.995  1.00  0.380          H  
ATOM   4540  HA  ARG A 299     100.251  41.357  37.099  1.00  0.280          H  
ATOM   4541 1HB  ARG A 299     102.426  42.609  37.081  1.00  0.430          H  
ATOM   4542 2HB  ARG A 299     101.771  43.656  38.335  1.00  0.430          H  
ATOM   4543 1HG  ARG A 299     101.687  41.879  39.912  1.00  0.430          H  
ATOM   4544 2HG  ARG A 299     101.940  40.660  38.657  1.00  0.430          H  
ATOM   4545 1HD  ARG A 299     103.964  40.882  39.765  1.00  0.430          H  
ATOM   4546 2HD  ARG A 299     104.143  41.741  38.221  1.00  0.430          H  
ATOM   4547  HE  ARG A 299     103.274  43.562  40.226  1.00  0.430          H  
ATOM   4548 1HH1 ARG A 299     106.130  41.733  39.286  1.00  0.430          H  
ATOM   4549 2HH1 ARG A 299     107.265  42.885  39.996  1.00  0.430          H  
ATOM   4550 1HH2 ARG A 299     104.731  45.020  41.152  1.00  0.430          H  
ATOM   4551 2HH2 ARG A 299     106.447  44.725  41.074  1.00  0.430          H  
ATOM   4552  N   LYS A 300      98.892  41.540  39.134  1.00  0.180          N  
ATOM   4553  CA  LYS A 300      97.889  41.551  40.193  1.00  0.290          C  
ATOM   4554  C   LYS A 300      98.212  40.574  41.320  1.00  0.380          C  
ATOM   4555  O   LYS A 300      98.880  39.563  41.123  1.00  0.390          O  
ATOM   4556  CB  LYS A 300      96.534  41.200  39.561  1.00  0.360          C  
ATOM   4557  CG  LYS A 300      95.315  41.151  40.500  1.00  0.360          C  
ATOM   4558  CD  LYS A 300      94.060  40.759  39.760  1.00  0.360          C  
ATOM   4559  CE  LYS A 300      93.496  41.879  38.889  1.00  0.360          C  
ATOM   4560  NZ  LYS A 300      92.197  41.469  38.286  1.00  0.360          N  
ATOM   4561  H   LYS A 300      99.278  40.624  38.875  1.00  0.220          H  
ATOM   4562  HA  LYS A 300      97.831  42.553  40.613  1.00  0.350          H  
ATOM   4563 1HB  LYS A 300      96.334  41.942  38.792  1.00  0.430          H  
ATOM   4564 2HB  LYS A 300      96.613  40.233  39.064  1.00  0.430          H  
ATOM   4565 1HG  LYS A 300      95.446  40.391  41.259  1.00  0.430          H  
ATOM   4566 2HG  LYS A 300      95.162  42.108  40.987  1.00  0.430          H  
ATOM   4567 1HD  LYS A 300      94.271  39.896  39.130  1.00  0.430          H  
ATOM   4568 2HD  LYS A 300      93.297  40.471  40.486  1.00  0.430          H  
ATOM   4569 1HE  LYS A 300      93.339  42.770  39.503  1.00  0.430          H  
ATOM   4570 2HE  LYS A 300      94.186  42.117  38.087  1.00  0.430          H  
ATOM   4571 1HZ  LYS A 300      91.828  42.217  37.733  1.00  0.430          H  
ATOM   4572 2HZ  LYS A 300      92.315  40.651  37.716  1.00  0.430          H  
ATOM   4573 3HZ  LYS A 300      91.541  41.258  39.050  1.00  0.430          H  
ATOM   4574  N   CYS A 301      97.693  40.814  42.501  1.00  0.610          N  
ATOM   4575  CA  CYS A 301      97.860  39.829  43.550  1.00  0.890          C  
ATOM   4576  C   CYS A 301      96.723  38.818  43.607  1.00  1.190          C  
ATOM   4577  O   CYS A 301      95.825  38.888  44.443  1.00  1.190          O  
ATOM   4578  CB  CYS A 301      98.123  40.513  44.852  1.00  1.130          C  
ATOM   4579  SG  CYS A 301      99.711  41.321  44.739  1.00  1.130          S  
ATOM   4580  H   CYS A 301      97.175  41.663  42.680  1.00  0.730          H  
ATOM   4581  HA  CYS A 301      98.758  39.271  43.329  1.00  1.070          H  
ATOM   4582 1HB  CYS A 301      97.350  41.247  45.074  1.00  1.360          H  
ATOM   4583 2HB  CYS A 301      98.143  39.774  45.638  1.00  1.360          H  
ATOM   4584  N   LYS A 302      96.771  37.909  42.651  1.00  1.460          N  
ATOM   4585  CA  LYS A 302      95.784  36.869  42.450  1.00  1.970          C  
ATOM   4586  C   LYS A 302      95.726  35.952  43.667  1.00  1.330          C  
ATOM   4587  O   LYS A 302      96.668  35.836  44.461  1.00  1.200          O  
ATOM   4588  CB  LYS A 302      96.097  36.036  41.205  1.00  2.550          C  
ATOM   4589  CG  LYS A 302      95.996  36.803  39.882  1.00  2.550          C  
ATOM   4590  CD  LYS A 302      96.166  35.868  38.668  1.00  2.550          C  
ATOM   4591  CE  LYS A 302      96.126  36.640  37.349  1.00  2.550          C  
ATOM   4592  NZ  LYS A 302      96.126  35.726  36.152  1.00  2.550          N  
ATOM   4593  H   LYS A 302      97.575  38.032  42.032  1.00  1.750          H  
ATOM   4594  HA  LYS A 302      94.805  37.335  42.331  1.00  2.360          H  
ATOM   4595 1HB  LYS A 302      97.108  35.635  41.290  1.00  3.060          H  
ATOM   4596 2HB  LYS A 302      95.418  35.182  41.163  1.00  3.060          H  
ATOM   4597 1HG  LYS A 302      95.029  37.300  39.824  1.00  3.060          H  
ATOM   4598 2HG  LYS A 302      96.778  37.569  39.848  1.00  3.060          H  
ATOM   4599 1HD  LYS A 302      97.119  35.351  38.730  1.00  3.060          H  
ATOM   4600 2HD  LYS A 302      95.371  35.123  38.664  1.00  3.060          H  
ATOM   4601 1HE  LYS A 302      95.234  37.262  37.322  1.00  3.060          H  
ATOM   4602 2HE  LYS A 302      97.011  37.285  37.297  1.00  3.060          H  
ATOM   4603 1HZ  LYS A 302      96.108  36.277  35.307  1.00  3.060          H  
ATOM   4604 2HZ  LYS A 302      96.966  35.115  36.131  1.00  3.060          H  
ATOM   4605 3HZ  LYS A 302      95.315  35.136  36.180  1.00  3.060          H  
ATOM   4606  N   LYS A 303      94.573  35.356  43.851  1.00  1.360          N  
ATOM   4607  CA  LYS A 303      94.457  34.411  44.911  1.00  1.310          C  
ATOM   4608  C   LYS A 303      95.543  33.398  44.666  1.00  1.230          C  
ATOM   4609  O   LYS A 303      95.688  32.843  43.569  1.00  2.210          O  
ATOM   4610  CB  LYS A 303      93.077  33.750  44.929  1.00  1.850          C  
ATOM   4611  CG  LYS A 303      92.857  32.779  46.092  1.00  1.850          C  
ATOM   4612  CD  LYS A 303      91.436  32.214  46.089  1.00  1.850          C  
ATOM   4613  CE  LYS A 303      91.217  31.251  47.251  1.00  1.850          C  
ATOM   4614  NZ  LYS A 303      89.833  30.690  47.259  1.00  1.850          N  
ATOM   4615  H   LYS A 303      93.804  35.521  43.219  1.00  1.630          H  
ATOM   4616  HA  LYS A 303      94.645  34.902  45.866  1.00  1.570          H  
ATOM   4617 1HB  LYS A 303      92.307  34.518  44.981  1.00  2.220          H  
ATOM   4618 2HB  LYS A 303      92.930  33.198  44.001  1.00  2.220          H  
ATOM   4619 1HG  LYS A 303      93.567  31.951  46.016  1.00  2.220          H  
ATOM   4620 2HG  LYS A 303      93.034  33.297  47.034  1.00  2.220          H  
ATOM   4621 1HD  LYS A 303      90.717  33.031  46.164  1.00  2.220          H  
ATOM   4622 2HD  LYS A 303      91.261  31.684  45.152  1.00  2.220          H  
ATOM   4623 1HE  LYS A 303      91.930  30.431  47.174  1.00  2.220          H  
ATOM   4624 2HE  LYS A 303      91.387  31.780  48.189  1.00  2.220          H  
ATOM   4625 1HZ  LYS A 303      89.729  30.059  48.042  1.00  2.220          H  
ATOM   4626 2HZ  LYS A 303      89.163  31.442  47.343  1.00  2.220          H  
ATOM   4627 3HZ  LYS A 303      89.667  30.186  46.399  1.00  2.220          H  
ATOM   4628  N   CYS A 304      96.312  33.163  45.682  1.00  1.040          N  
ATOM   4629  CA  CYS A 304      97.422  32.237  45.633  1.00  1.800          C  
ATOM   4630  C   CYS A 304      97.443  31.542  46.953  1.00  1.650          C  
ATOM   4631  O   CYS A 304      96.785  31.971  47.902  1.00  2.040          O  
ATOM   4632  CB  CYS A 304      98.764  32.945  45.364  1.00  2.220          C  
ATOM   4633  SG  CYS A 304      98.871  33.821  43.761  1.00  2.220          S  
ATOM   4634  H   CYS A 304      96.137  33.662  46.543  1.00  1.250          H  
ATOM   4635  HA  CYS A 304      97.251  31.499  44.849  1.00  2.160          H  
ATOM   4636 1HB  CYS A 304      98.952  33.675  46.157  1.00  2.660          H  
ATOM   4637 2HB  CYS A 304      99.570  32.216  45.399  1.00  2.660          H  
ATOM   4638  HG  CYS A 304      97.777  34.594  43.973  1.00  2.660          H  
ATOM   4639  N   GLU A 305      98.213  30.490  47.044  1.00  1.490          N  
ATOM   4640  CA  GLU A 305      98.243  29.749  48.267  1.00  1.360          C  
ATOM   4641  C   GLU A 305      98.684  30.595  49.445  1.00  1.360          C  
ATOM   4642  O   GLU A 305      98.216  30.387  50.562  1.00  1.330          O  
ATOM   4643  CB  GLU A 305      99.173  28.545  48.102  1.00  1.960          C  
ATOM   4644  CG  GLU A 305      98.682  27.522  47.070  1.00  1.960          C  
ATOM   4645  CD  GLU A 305      99.013  27.913  45.641  1.00  1.960          C  
ATOM   4646  OE1 GLU A 305      99.626  28.950  45.454  1.00  1.960          O  
ATOM   4647  OE2 GLU A 305      98.641  27.201  44.748  1.00  1.960          O  
ATOM   4648  H   GLU A 305      98.760  30.169  46.243  1.00  1.790          H  
ATOM   4649  HA  GLU A 305      97.235  29.386  48.470  1.00  1.630          H  
ATOM   4650 1HB  GLU A 305     100.165  28.884  47.806  1.00  2.350          H  
ATOM   4651 2HB  GLU A 305      99.274  28.033  49.059  1.00  2.350          H  
ATOM   4652 1HG  GLU A 305      99.137  26.555  47.286  1.00  2.350          H  
ATOM   4653 2HG  GLU A 305      97.603  27.415  47.170  1.00  2.350          H  
ATOM   4654  N   GLY A 306      99.578  31.554  49.208  1.00  1.420          N  
ATOM   4655  CA  GLY A 306     100.081  32.374  50.276  1.00  1.440          C  
ATOM   4656  C   GLY A 306     100.725  33.644  49.735  1.00  0.900          C  
ATOM   4657  O   GLY A 306     100.526  34.013  48.578  1.00  1.420          O  
ATOM   4658  H   GLY A 306      99.940  31.675  48.273  1.00  1.700          H  
ATOM   4659 1HA  GLY A 306      99.260  32.636  50.945  1.00  1.730          H  
ATOM   4660 2HA  GLY A 306     100.776  31.769  50.840  1.00  1.730          H  
ATOM   4661  N   PRO A 307     101.543  34.296  50.546  1.00  1.300          N  
ATOM   4662  CA  PRO A 307     102.184  35.586  50.342  1.00  1.600          C  
ATOM   4663  C   PRO A 307     103.346  35.507  49.405  1.00  1.060          C  
ATOM   4664  O   PRO A 307     103.843  34.416  49.144  1.00  1.250          O  
ATOM   4665  CB  PRO A 307     102.706  35.891  51.739  1.00  2.400          C  
ATOM   4666  CG  PRO A 307     103.044  34.566  52.319  1.00  2.400          C  
ATOM   4667  CD  PRO A 307     101.991  33.630  51.799  1.00  2.400          C  
ATOM   4668  HA  PRO A 307     101.448  36.319  49.995  1.00  1.920          H  
ATOM   4669 1HB  PRO A 307     103.549  36.610  51.700  1.00  2.880          H  
ATOM   4670 2HB  PRO A 307     101.941  36.315  52.302  1.00  2.880          H  
ATOM   4671 1HG  PRO A 307     104.061  34.274  52.003  1.00  2.880          H  
ATOM   4672 2HG  PRO A 307     103.060  34.628  53.418  1.00  2.880          H  
ATOM   4673 1HD  PRO A 307     102.514  32.687  51.584  1.00  2.880          H  
ATOM   4674 2HD  PRO A 307     101.162  33.516  52.521  1.00  2.880          H  
ATOM   4675  N   CYS A 308     103.833  36.661  48.957  1.00  1.400          N  
ATOM   4676  CA  CYS A 308     105.083  36.717  48.239  1.00  0.980          C  
ATOM   4677  C   CYS A 308     106.248  36.333  49.123  1.00  0.920          C  
ATOM   4678  O   CYS A 308     106.357  36.796  50.266  1.00  1.560          O  
ATOM   4679  CB  CYS A 308     105.414  38.105  47.692  1.00  1.540          C  
ATOM   4680  SG  CYS A 308     106.940  38.110  46.703  1.00  1.540          S  
ATOM   4681  H   CYS A 308     103.351  37.550  49.116  1.00  1.680          H  
ATOM   4682  HA  CYS A 308     105.044  36.025  47.413  1.00  1.180          H  
ATOM   4683 1HB  CYS A 308     104.631  38.503  47.096  1.00  1.850          H  
ATOM   4684 2HB  CYS A 308     105.556  38.790  48.530  1.00  1.850          H  
ATOM   4685  HG  CYS A 308     107.790  37.935  47.771  1.00  1.850          H  
ATOM   4686  N   ARG A 309     107.147  35.543  48.538  1.00  0.470          N  
ATOM   4687  CA  ARG A 309     108.404  35.122  49.138  1.00  0.860          C  
ATOM   4688  C   ARG A 309     109.126  36.379  49.588  1.00  0.310          C  
ATOM   4689  O   ARG A 309     108.714  37.462  49.221  1.00  0.830          O  
ATOM   4690  CB  ARG A 309     109.250  34.360  48.128  1.00  1.050          C  
ATOM   4691  CG  ARG A 309     108.637  33.041  47.650  1.00  1.050          C  
ATOM   4692  CD  ARG A 309     109.528  32.317  46.697  1.00  1.050          C  
ATOM   4693  NE  ARG A 309     108.953  31.034  46.283  1.00  1.050          N  
ATOM   4694  CZ  ARG A 309     108.113  30.834  45.233  1.00  1.050          C  
ATOM   4695  NH1 ARG A 309     107.737  31.830  44.456  1.00  1.050          N  
ATOM   4696  NH2 ARG A 309     107.668  29.613  44.983  1.00  1.050          N  
ATOM   4697  H   ARG A 309     106.932  35.225  47.606  1.00  0.560          H  
ATOM   4698  HA  ARG A 309     108.200  34.489  50.003  1.00  1.030          H  
ATOM   4699 1HB  ARG A 309     109.415  34.987  47.254  1.00  1.260          H  
ATOM   4700 2HB  ARG A 309     110.226  34.139  48.559  1.00  1.260          H  
ATOM   4701 1HG  ARG A 309     108.461  32.395  48.509  1.00  1.260          H  
ATOM   4702 2HG  ARG A 309     107.689  33.240  47.152  1.00  1.260          H  
ATOM   4703 1HD  ARG A 309     109.708  32.926  45.814  1.00  1.260          H  
ATOM   4704 2HD  ARG A 309     110.480  32.114  47.189  1.00  1.260          H  
ATOM   4705  HE  ARG A 309     109.202  30.223  46.836  1.00  1.260          H  
ATOM   4706 1HH1 ARG A 309     108.067  32.767  44.626  1.00  1.260          H  
ATOM   4707 2HH1 ARG A 309     107.114  31.649  43.677  1.00  1.260          H  
ATOM   4708 1HH2 ARG A 309     107.951  28.841  45.571  1.00  1.260          H  
ATOM   4709 2HH2 ARG A 309     107.045  29.451  44.205  1.00  1.260          H  
ATOM   4710  N   LYS A 310     110.212  36.261  50.336  1.00  0.540          N  
ATOM   4711  CA  LYS A 310     110.799  37.440  50.971  1.00  0.420          C  
ATOM   4712  C   LYS A 310     110.896  38.736  50.150  1.00  0.290          C  
ATOM   4713  O   LYS A 310     111.703  38.898  49.207  1.00  0.410          O  
ATOM   4714  CB  LYS A 310     112.219  37.090  51.423  1.00  0.640          C  
ATOM   4715  CG  LYS A 310     112.360  35.973  52.469  1.00  0.640          C  
ATOM   4716  CD  LYS A 310     111.958  36.422  53.868  1.00  0.640          C  
ATOM   4717  CE  LYS A 310     112.224  35.319  54.893  1.00  0.640          C  
ATOM   4718  NZ  LYS A 310     111.837  35.729  56.278  1.00  0.640          N  
ATOM   4719  H   LYS A 310     110.576  35.345  50.544  1.00  0.650          H  
ATOM   4720  HA  LYS A 310     110.191  37.670  51.845  1.00  0.500          H  
ATOM   4721 1HB  LYS A 310     112.796  36.786  50.548  1.00  0.760          H  
ATOM   4722 2HB  LYS A 310     112.700  37.982  51.825  1.00  0.760          H  
ATOM   4723 1HG  LYS A 310     111.746  35.124  52.186  1.00  0.760          H  
ATOM   4724 2HG  LYS A 310     113.395  35.646  52.485  1.00  0.760          H  
ATOM   4725 1HD  LYS A 310     112.536  37.307  54.139  1.00  0.760          H  
ATOM   4726 2HD  LYS A 310     110.901  36.676  53.892  1.00  0.760          H  
ATOM   4727 1HE  LYS A 310     111.654  34.434  54.615  1.00  0.760          H  
ATOM   4728 2HE  LYS A 310     113.289  35.071  54.882  1.00  0.760          H  
ATOM   4729 1HZ  LYS A 310     112.029  34.970  56.920  1.00  0.760          H  
ATOM   4730 2HZ  LYS A 310     112.374  36.541  56.550  1.00  0.760          H  
ATOM   4731 3HZ  LYS A 310     110.852  35.951  56.308  1.00  0.760          H  
ATOM   4732  N   VAL A 311     110.151  39.708  50.691  1.00  0.130          N  
ATOM   4733  CA  VAL A 311     110.053  41.072  50.228  1.00  0.140          C  
ATOM   4734  C   VAL A 311     110.384  41.948  51.397  1.00  0.110          C  
ATOM   4735  O   VAL A 311     109.882  41.737  52.503  1.00  0.190          O  
ATOM   4736  CB  VAL A 311     108.641  41.484  49.723  1.00  0.190          C  
ATOM   4737  CG1 VAL A 311     108.632  42.978  49.282  1.00  0.190          C  
ATOM   4738  CG2 VAL A 311     108.253  40.658  48.593  1.00  0.190          C  
ATOM   4739  H   VAL A 311     109.565  39.445  51.471  1.00  0.160          H  
ATOM   4740  HA  VAL A 311     110.774  41.226  49.441  1.00  0.170          H  
ATOM   4741  HB  VAL A 311     107.921  41.364  50.529  1.00  0.230          H  
ATOM   4742 1HG1 VAL A 311     107.636  43.239  48.932  1.00  0.230          H  
ATOM   4743 2HG1 VAL A 311     108.888  43.635  50.108  1.00  0.230          H  
ATOM   4744 3HG1 VAL A 311     109.352  43.124  48.469  1.00  0.230          H  
ATOM   4745 1HG2 VAL A 311     107.264  40.947  48.250  1.00  0.230          H  
ATOM   4746 2HG2 VAL A 311     108.957  40.778  47.800  1.00  0.230          H  
ATOM   4747 3HG2 VAL A 311     108.237  39.657  48.907  1.00  0.230          H  
ATOM   4748  N   CYS A 312     111.192  42.942  51.151  1.00  0.120          N  
ATOM   4749  CA  CYS A 312     111.536  43.878  52.206  1.00  0.320          C  
ATOM   4750  C   CYS A 312     111.498  45.297  51.683  1.00  0.070          C  
ATOM   4751  O   CYS A 312     111.356  45.509  50.481  1.00  0.250          O  
ATOM   4752  CB  CYS A 312     112.908  43.550  52.773  1.00  0.370          C  
ATOM   4753  SG  CYS A 312     114.229  43.604  51.572  1.00  0.370          S  
ATOM   4754  H   CYS A 312     111.582  43.035  50.217  1.00  0.140          H  
ATOM   4755  HA  CYS A 312     110.807  43.788  53.007  1.00  0.380          H  
ATOM   4756 1HB  CYS A 312     113.151  44.252  53.569  1.00  0.440          H  
ATOM   4757 2HB  CYS A 312     112.887  42.556  53.215  1.00  0.440          H  
ATOM   4758  N   ASN A 313     111.561  46.272  52.582  1.00  0.180          N  
ATOM   4759  CA  ASN A 313     111.507  47.658  52.141  1.00  0.090          C  
ATOM   4760  C   ASN A 313     112.855  48.173  51.721  1.00  0.020          C  
ATOM   4761  O   ASN A 313     113.894  47.728  52.206  1.00  0.100          O  
ATOM   4762  CB  ASN A 313     110.899  48.552  53.203  1.00  0.160          C  
ATOM   4763  CG  ASN A 313     109.431  48.306  53.363  1.00  0.160          C  
ATOM   4764  OD1 ASN A 313     108.712  48.112  52.372  1.00  0.160          O  
ATOM   4765  ND2 ASN A 313     108.958  48.303  54.578  1.00  0.160          N  
ATOM   4766  H   ASN A 313     111.658  46.054  53.565  1.00  0.220          H  
ATOM   4767  HA  ASN A 313     110.866  47.715  51.260  1.00  0.110          H  
ATOM   4768 1HB  ASN A 313     111.394  48.384  54.163  1.00  0.190          H  
ATOM   4769 2HB  ASN A 313     111.060  49.601  52.938  1.00  0.190          H  
ATOM   4770 1HD2 ASN A 313     107.986  48.143  54.737  1.00  0.190          H  
ATOM   4771 2HD2 ASN A 313     109.564  48.469  55.381  1.00  0.190          H  
ATOM   4772  N   GLY A 314     112.829  49.139  50.820  1.00  0.050          N  
ATOM   4773  CA  GLY A 314     114.046  49.786  50.374  1.00  0.040          C  
ATOM   4774  C   GLY A 314     114.368  50.989  51.236  1.00  0.030          C  
ATOM   4775  O   GLY A 314     113.725  51.235  52.257  1.00  0.050          O  
ATOM   4776  H   GLY A 314     111.930  49.431  50.461  1.00  0.060          H  
ATOM   4777 1HA  GLY A 314     114.875  49.080  50.408  1.00  0.050          H  
ATOM   4778 2HA  GLY A 314     113.936  50.095  49.335  1.00  0.050          H  
ATOM   4779  N   ILE A 315     115.334  51.758  50.788  1.00  0.070          N  
ATOM   4780  CA  ILE A 315     115.822  52.916  51.512  1.00  0.070          C  
ATOM   4781  C   ILE A 315     114.889  54.083  51.275  1.00  0.090          C  
ATOM   4782  O   ILE A 315     114.526  54.359  50.134  1.00  0.090          O  
ATOM   4783  CB  ILE A 315     117.263  53.258  51.089  1.00  0.100          C  
ATOM   4784  CG1 ILE A 315     118.216  52.054  51.327  1.00  0.100          C  
ATOM   4785  CG2 ILE A 315     117.783  54.518  51.808  1.00  0.100          C  
ATOM   4786  CD1 ILE A 315     118.306  51.546  52.751  1.00  0.100          C  
ATOM   4787  H   ILE A 315     115.734  51.516  49.884  1.00  0.080          H  
ATOM   4788  HA  ILE A 315     115.810  52.698  52.565  1.00  0.080          H  
ATOM   4789  HB  ILE A 315     117.268  53.421  50.024  1.00  0.120          H  
ATOM   4790 1HG1 ILE A 315     117.907  51.227  50.688  1.00  0.120          H  
ATOM   4791 2HG1 ILE A 315     119.208  52.373  51.029  1.00  0.120          H  
ATOM   4792 1HG2 ILE A 315     118.778  54.723  51.454  1.00  0.120          H  
ATOM   4793 2HG2 ILE A 315     117.148  55.376  51.588  1.00  0.120          H  
ATOM   4794 3HG2 ILE A 315     117.804  54.373  52.881  1.00  0.120          H  
ATOM   4795 1HD1 ILE A 315     118.994  50.732  52.814  1.00  0.120          H  
ATOM   4796 2HD1 ILE A 315     118.639  52.332  53.424  1.00  0.120          H  
ATOM   4797 3HD1 ILE A 315     117.339  51.192  53.048  1.00  0.120          H  
ATOM   4798  N   GLY A 316     114.470  54.758  52.351  1.00  0.120          N  
ATOM   4799  CA  GLY A 316     113.527  55.852  52.255  1.00  0.150          C  
ATOM   4800  C   GLY A 316     112.100  55.383  52.549  1.00  0.170          C  
ATOM   4801  O   GLY A 316     111.190  56.201  52.688  1.00  0.210          O  
ATOM   4802  H   GLY A 316     114.801  54.550  53.292  1.00  0.140          H  
ATOM   4803 1HA  GLY A 316     113.813  56.629  52.968  1.00  0.180          H  
ATOM   4804 2HA  GLY A 316     113.575  56.292  51.261  1.00  0.180          H  
ATOM   4805  N   ILE A 317     111.897  54.068  52.686  1.00  0.160          N  
ATOM   4806  CA  ILE A 317     110.570  53.527  52.951  1.00  0.210          C  
ATOM   4807  C   ILE A 317     110.413  52.722  54.250  1.00  0.140          C  
ATOM   4808  O   ILE A 317     111.201  51.824  54.561  1.00  0.190          O  
ATOM   4809  CB  ILE A 317     110.120  52.697  51.726  1.00  0.270          C  
ATOM   4810  CG1 ILE A 317     110.002  53.678  50.488  1.00  0.270          C  
ATOM   4811  CG2 ILE A 317     108.804  51.919  51.999  1.00  0.270          C  
ATOM   4812  CD1 ILE A 317     109.826  53.021  49.162  1.00  0.270          C  
ATOM   4813  H   ILE A 317     112.671  53.407  52.568  1.00  0.190          H  
ATOM   4814  HA  ILE A 317     109.886  54.370  53.025  1.00  0.250          H  
ATOM   4815  HB  ILE A 317     110.906  51.977  51.489  1.00  0.330          H  
ATOM   4816 1HG1 ILE A 317     109.163  54.349  50.661  1.00  0.330          H  
ATOM   4817 2HG1 ILE A 317     110.906  54.268  50.410  1.00  0.330          H  
ATOM   4818 1HG2 ILE A 317     108.531  51.332  51.124  1.00  0.330          H  
ATOM   4819 2HG2 ILE A 317     108.936  51.237  52.835  1.00  0.330          H  
ATOM   4820 3HG2 ILE A 317     108.003  52.619  52.228  1.00  0.330          H  
ATOM   4821 1HD1 ILE A 317     109.771  53.784  48.384  1.00  0.330          H  
ATOM   4822 2HD1 ILE A 317     110.673  52.405  48.998  1.00  0.330          H  
ATOM   4823 3HD1 ILE A 317     108.921  52.421  49.143  1.00  0.330          H  
ATOM   4824  N   GLY A 318     109.364  53.048  55.007  1.00  0.070          N  
ATOM   4825  CA  GLY A 318     109.056  52.321  56.240  1.00  0.100          C  
ATOM   4826  C   GLY A 318     110.155  52.451  57.275  1.00  0.090          C  
ATOM   4827  O   GLY A 318     110.486  53.553  57.715  1.00  0.090          O  
ATOM   4828  H   GLY A 318     108.778  53.814  54.703  1.00  0.080          H  
ATOM   4829 1HA  GLY A 318     108.120  52.694  56.655  1.00  0.120          H  
ATOM   4830 2HA  GLY A 318     108.903  51.266  56.008  1.00  0.120          H  
ATOM   4831  N   GLU A 319     110.740  51.319  57.654  1.00  0.090          N  
ATOM   4832  CA  GLU A 319     111.800  51.247  58.653  1.00  0.080          C  
ATOM   4833  C   GLU A 319     113.002  52.093  58.247  1.00  0.090          C  
ATOM   4834  O   GLU A 319     113.787  52.525  59.092  1.00  0.100          O  
ATOM   4835  CB  GLU A 319     112.255  49.791  58.831  1.00  0.120          C  
ATOM   4836  CG  GLU A 319     111.170  48.829  59.345  1.00  0.120          C  
ATOM   4837  CD  GLU A 319     110.277  48.285  58.233  1.00  0.120          C  
ATOM   4838  OE1 GLU A 319     110.391  48.766  57.117  1.00  0.120          O  
ATOM   4839  OE2 GLU A 319     109.488  47.417  58.494  1.00  0.120          O  
ATOM   4840  H   GLU A 319     110.430  50.443  57.230  1.00  0.110          H  
ATOM   4841  HA  GLU A 319     111.414  51.625  59.599  1.00  0.100          H  
ATOM   4842 1HB  GLU A 319     112.626  49.408  57.876  1.00  0.140          H  
ATOM   4843 2HB  GLU A 319     113.087  49.757  59.534  1.00  0.140          H  
ATOM   4844 1HG  GLU A 319     111.653  47.993  59.850  1.00  0.140          H  
ATOM   4845 2HG  GLU A 319     110.555  49.354  60.075  1.00  0.140          H  
ATOM   4846  N   PHE A 320     113.148  52.316  56.945  1.00  0.100          N  
ATOM   4847  CA  PHE A 320     114.233  53.091  56.393  1.00  0.120          C  
ATOM   4848  C   PHE A 320     113.808  54.500  55.988  1.00  0.120          C  
ATOM   4849  O   PHE A 320     114.555  55.169  55.268  1.00  0.150          O  
ATOM   4850  CB  PHE A 320     114.820  52.440  55.155  1.00  0.160          C  
ATOM   4851  CG  PHE A 320     115.552  51.145  55.283  1.00  0.160          C  
ATOM   4852  CD1 PHE A 320     114.983  49.950  54.870  1.00  0.160          C  
ATOM   4853  CD2 PHE A 320     116.851  51.133  55.748  1.00  0.160          C  
ATOM   4854  CE1 PHE A 320     115.708  48.780  54.924  1.00  0.160          C  
ATOM   4855  CE2 PHE A 320     117.571  49.969  55.793  1.00  0.160          C  
ATOM   4856  CZ  PHE A 320     117.009  48.798  55.385  1.00  0.160          C  
ATOM   4857  H   PHE A 320     112.454  51.924  56.300  1.00  0.120          H  
ATOM   4858  HA  PHE A 320     115.012  53.173  57.150  1.00  0.140          H  
ATOM   4859 1HB  PHE A 320     114.008  52.288  54.442  1.00  0.190          H  
ATOM   4860 2HB  PHE A 320     115.506  53.136  54.716  1.00  0.190          H  
ATOM   4861  HD1 PHE A 320     113.958  49.944  54.476  1.00  0.190          H  
ATOM   4862  HD2 PHE A 320     117.313  52.067  56.054  1.00  0.190          H  
ATOM   4863  HE1 PHE A 320     115.255  47.843  54.576  1.00  0.190          H  
ATOM   4864  HE2 PHE A 320     118.596  49.979  56.134  1.00  0.190          H  
ATOM   4865  HZ  PHE A 320     117.596  47.889  55.411  1.00  0.190          H  
ATOM   4866  N   LYS A 321     112.655  54.989  56.461  1.00  0.110          N  
ATOM   4867  CA  LYS A 321     112.181  56.327  56.087  1.00  0.130          C  
ATOM   4868  C   LYS A 321     113.162  57.445  56.429  1.00  0.180          C  
ATOM   4869  O   LYS A 321     113.203  58.464  55.739  1.00  0.220          O  
ATOM   4870  CB  LYS A 321     110.823  56.616  56.745  1.00  0.170          C  
ATOM   4871  CG  LYS A 321     110.847  56.788  58.295  1.00  0.170          C  
ATOM   4872  CD  LYS A 321     109.446  57.045  58.854  1.00  0.170          C  
ATOM   4873  CE  LYS A 321     109.398  57.075  60.417  1.00  0.170          C  
ATOM   4874  NZ  LYS A 321     110.185  58.214  61.045  1.00  0.170          N  
ATOM   4875  H   LYS A 321     112.058  54.403  57.052  1.00  0.130          H  
ATOM   4876  HA  LYS A 321     112.033  56.350  55.020  1.00  0.160          H  
ATOM   4877 1HB  LYS A 321     110.408  57.527  56.319  1.00  0.210          H  
ATOM   4878 2HB  LYS A 321     110.134  55.805  56.508  1.00  0.210          H  
ATOM   4879 1HG  LYS A 321     111.272  55.900  58.765  1.00  0.210          H  
ATOM   4880 2HG  LYS A 321     111.457  57.642  58.547  1.00  0.210          H  
ATOM   4881 1HD  LYS A 321     109.082  57.999  58.473  1.00  0.210          H  
ATOM   4882 2HD  LYS A 321     108.780  56.256  58.503  1.00  0.210          H  
ATOM   4883 1HE  LYS A 321     108.356  57.174  60.711  1.00  0.210          H  
ATOM   4884 2HE  LYS A 321     109.783  56.130  60.801  1.00  0.210          H  
ATOM   4885 1HZ  LYS A 321     110.088  58.172  62.043  1.00  0.210          H  
ATOM   4886 2HZ  LYS A 321     111.198  58.157  60.828  1.00  0.210          H  
ATOM   4887 3HZ  LYS A 321     109.839  59.098  60.715  1.00  0.210          H  
ATOM   4888  N   ASP A 322     113.984  57.234  57.459  1.00  0.190          N  
ATOM   4889  CA  ASP A 322     114.961  58.212  57.909  1.00  0.250          C  
ATOM   4890  C   ASP A 322     116.385  57.901  57.425  1.00  0.180          C  
ATOM   4891  O   ASP A 322     117.346  58.518  57.895  1.00  0.160          O  
ATOM   4892  CB  ASP A 322     114.934  58.257  59.437  1.00  0.330          C  
ATOM   4893  CG  ASP A 322     113.586  58.752  59.973  1.00  0.330          C  
ATOM   4894  OD1 ASP A 322     113.097  59.761  59.532  1.00  0.330          O  
ATOM   4895  OD2 ASP A 322     113.005  58.059  60.789  1.00  0.330          O  
ATOM   4896  H   ASP A 322     113.873  56.388  58.004  1.00  0.230          H  
ATOM   4897  HA  ASP A 322     114.675  59.188  57.519  1.00  0.300          H  
ATOM   4898 1HB  ASP A 322     115.132  57.260  59.832  1.00  0.390          H  
ATOM   4899 2HB  ASP A 322     115.723  58.919  59.798  1.00  0.390          H  
ATOM   4900  N   SER A 323     116.536  56.942  56.507  1.00  0.160          N  
ATOM   4901  CA  SER A 323     117.859  56.577  56.006  1.00  0.120          C  
ATOM   4902  C   SER A 323     118.128  57.073  54.595  1.00  0.100          C  
ATOM   4903  O   SER A 323     117.251  57.090  53.732  1.00  0.120          O  
ATOM   4904  CB  SER A 323     118.064  55.072  56.040  1.00  0.180          C  
ATOM   4905  OG  SER A 323     118.102  54.581  57.353  1.00  0.180          O  
ATOM   4906  H   SER A 323     115.721  56.455  56.132  1.00  0.190          H  
ATOM   4907  HA  SER A 323     118.603  57.028  56.661  1.00  0.140          H  
ATOM   4908 1HB  SER A 323     117.254  54.593  55.498  1.00  0.220          H  
ATOM   4909 2HB  SER A 323     118.992  54.818  55.523  1.00  0.220          H  
ATOM   4910  HG  SER A 323     118.304  53.652  57.279  1.00  0.220          H  
ATOM   4911  N   LEU A 324     119.387  57.428  54.352  1.00  0.070          N  
ATOM   4912  CA  LEU A 324     119.830  57.872  53.035  1.00  0.060          C  
ATOM   4913  C   LEU A 324     120.497  56.767  52.236  1.00  0.050          C  
ATOM   4914  O   LEU A 324     120.519  56.813  51.009  1.00  0.040          O  
ATOM   4915  CB  LEU A 324     120.843  59.011  53.180  1.00  0.090          C  
ATOM   4916  CG  LEU A 324     120.376  60.284  53.905  1.00  0.090          C  
ATOM   4917  CD1 LEU A 324     121.562  61.234  54.001  1.00  0.090          C  
ATOM   4918  CD2 LEU A 324     119.212  60.934  53.157  1.00  0.090          C  
ATOM   4919  H   LEU A 324     120.043  57.408  55.120  1.00  0.080          H  
ATOM   4920  HA  LEU A 324     118.964  58.203  52.468  1.00  0.070          H  
ATOM   4921 1HB  LEU A 324     121.717  58.629  53.704  1.00  0.110          H  
ATOM   4922 2HB  LEU A 324     121.155  59.309  52.182  1.00  0.110          H  
ATOM   4923  HG  LEU A 324     120.056  60.035  54.917  1.00  0.110          H  
ATOM   4924 1HD1 LEU A 324     121.260  62.140  54.527  1.00  0.110          H  
ATOM   4925 2HD1 LEU A 324     122.376  60.754  54.549  1.00  0.110          H  
ATOM   4926 3HD1 LEU A 324     121.904  61.494  52.999  1.00  0.110          H  
ATOM   4927 1HD2 LEU A 324     118.906  61.838  53.683  1.00  0.110          H  
ATOM   4928 2HD2 LEU A 324     119.525  61.193  52.145  1.00  0.110          H  
ATOM   4929 3HD2 LEU A 324     118.364  60.253  53.111  1.00  0.110          H  
ATOM   4930  N   SER A 325     121.049  55.774  52.927  1.00  0.050          N  
ATOM   4931  CA  SER A 325     121.808  54.729  52.262  1.00  0.040          C  
ATOM   4932  C   SER A 325     121.760  53.403  52.973  1.00  0.040          C  
ATOM   4933  O   SER A 325     121.586  53.329  54.196  1.00  0.050          O  
ATOM   4934  CB  SER A 325     123.268  55.098  52.156  1.00  0.060          C  
ATOM   4935  OG  SER A 325     123.998  54.088  51.455  1.00  0.060          O  
ATOM   4936  H   SER A 325     120.984  55.756  53.929  1.00  0.060          H  
ATOM   4937  HA  SER A 325     121.397  54.595  51.267  1.00  0.050          H  
ATOM   4938 1HB  SER A 325     123.351  56.031  51.640  1.00  0.070          H  
ATOM   4939 2HB  SER A 325     123.690  55.230  53.149  1.00  0.070          H  
ATOM   4940  HG  SER A 325     124.147  53.301  52.089  1.00  0.070          H  
ATOM   4941  N   ILE A 326     121.975  52.356  52.194  1.00  0.040          N  
ATOM   4942  CA  ILE A 326     122.158  51.032  52.744  1.00  0.040          C  
ATOM   4943  C   ILE A 326     123.450  51.174  53.529  1.00  0.050          C  
ATOM   4944  O   ILE A 326     124.417  51.724  52.990  1.00  0.060          O  
ATOM   4945  CB  ILE A 326     122.305  49.943  51.642  1.00  0.060          C  
ATOM   4946  CG1 ILE A 326     120.993  49.844  50.816  1.00  0.060          C  
ATOM   4947  CG2 ILE A 326     122.666  48.612  52.275  1.00  0.060          C  
ATOM   4948  CD1 ILE A 326     121.020  48.972  49.586  1.00  0.060          C  
ATOM   4949  H   ILE A 326     122.066  52.536  51.189  1.00  0.050          H  
ATOM   4950  HA  ILE A 326     121.345  50.783  53.424  1.00  0.050          H  
ATOM   4951  HB  ILE A 326     123.098  50.240  50.956  1.00  0.070          H  
ATOM   4952 1HG1 ILE A 326     120.216  49.484  51.449  1.00  0.070          H  
ATOM   4953 2HG1 ILE A 326     120.749  50.838  50.484  1.00  0.070          H  
ATOM   4954 1HG2 ILE A 326     122.792  47.853  51.511  1.00  0.070          H  
ATOM   4955 2HG2 ILE A 326     123.598  48.711  52.825  1.00  0.070          H  
ATOM   4956 3HG2 ILE A 326     121.874  48.313  52.956  1.00  0.070          H  
ATOM   4957 1HD1 ILE A 326     120.049  49.019  49.112  1.00  0.070          H  
ATOM   4958 2HD1 ILE A 326     121.772  49.324  48.899  1.00  0.070          H  
ATOM   4959 3HD1 ILE A 326     121.228  47.947  49.857  1.00  0.070          H  
ATOM   4960  N   ASN A 327     123.455  50.738  54.793  1.00  0.060          N  
ATOM   4961  CA  ASN A 327     124.634  50.906  55.632  1.00  0.090          C  
ATOM   4962  C   ASN A 327     124.746  49.826  56.721  1.00  0.070          C  
ATOM   4963  O   ASN A 327     123.849  49.002  56.896  1.00  0.050          O  
ATOM   4964  CB  ASN A 327     124.553  52.306  56.234  1.00  0.110          C  
ATOM   4965  CG  ASN A 327     125.851  52.950  56.531  1.00  0.110          C  
ATOM   4966  OD1 ASN A 327     126.840  52.278  56.806  1.00  0.110          O  
ATOM   4967  ND2 ASN A 327     125.867  54.268  56.512  1.00  0.110          N  
ATOM   4968  H   ASN A 327     122.616  50.318  55.165  1.00  0.070          H  
ATOM   4969  HA  ASN A 327     125.522  50.835  55.003  1.00  0.110          H  
ATOM   4970 1HB  ASN A 327     124.008  52.957  55.544  1.00  0.140          H  
ATOM   4971 2HB  ASN A 327     123.971  52.262  57.151  1.00  0.140          H  
ATOM   4972 1HD2 ASN A 327     126.720  54.760  56.722  1.00  0.140          H  
ATOM   4973 2HD2 ASN A 327     125.036  54.779  56.294  1.00  0.140          H  
ATOM   4974  N   ALA A 328     125.803  49.908  57.526  1.00  0.090          N  
ATOM   4975  CA  ALA A 328     126.104  48.938  58.580  1.00  0.090          C  
ATOM   4976  C   ALA A 328     124.999  48.778  59.637  1.00  0.090          C  
ATOM   4977  O   ALA A 328     124.793  47.681  60.155  1.00  0.110          O  
ATOM   4978  CB  ALA A 328     127.387  49.351  59.278  1.00  0.130          C  
ATOM   4979  H   ALA A 328     126.467  50.656  57.338  1.00  0.110          H  
ATOM   4980  HA  ALA A 328     126.258  47.969  58.102  1.00  0.110          H  
ATOM   4981 1HB  ALA A 328     127.650  48.614  60.030  1.00  0.150          H  
ATOM   4982 2HB  ALA A 328     128.191  49.435  58.565  1.00  0.150          H  
ATOM   4983 3HB  ALA A 328     127.237  50.316  59.756  1.00  0.150          H  
ATOM   4984  N   THR A 329     124.293  49.858  59.976  1.00  0.070          N  
ATOM   4985  CA  THR A 329     123.252  49.790  61.006  1.00  0.080          C  
ATOM   4986  C   THR A 329     122.075  48.902  60.611  1.00  0.100          C  
ATOM   4987  O   THR A 329     121.602  48.099  61.422  1.00  0.090          O  
ATOM   4988  CB  THR A 329     122.713  51.204  61.372  1.00  0.110          C  
ATOM   4989  OG1 THR A 329     123.771  51.999  61.927  1.00  0.110          O  
ATOM   4990  CG2 THR A 329     121.596  51.106  62.405  1.00  0.110          C  
ATOM   4991  H   THR A 329     124.494  50.745  59.541  1.00  0.080          H  
ATOM   4992  HA  THR A 329     123.698  49.364  61.902  1.00  0.100          H  
ATOM   4993  HB  THR A 329     122.337  51.689  60.473  1.00  0.130          H  
ATOM   4994  HG1 THR A 329     123.558  52.960  61.846  1.00  0.130          H  
ATOM   4995 1HG2 THR A 329     121.245  52.105  62.646  1.00  0.130          H  
ATOM   4996 2HG2 THR A 329     120.768  50.525  62.024  1.00  0.130          H  
ATOM   4997 3HG2 THR A 329     121.980  50.631  63.306  1.00  0.130          H  
ATOM   4998  N   ASN A 330     121.567  49.074  59.382  1.00  0.110          N  
ATOM   4999  CA  ASN A 330     120.397  48.316  58.950  1.00  0.110          C  
ATOM   5000  C   ASN A 330     120.542  47.426  57.694  1.00  0.100          C  
ATOM   5001  O   ASN A 330     119.549  46.838  57.263  1.00  0.110          O  
ATOM   5002  CB  ASN A 330     119.227  49.256  58.784  1.00  0.150          C  
ATOM   5003  CG  ASN A 330     118.749  49.849  60.077  1.00  0.150          C  
ATOM   5004  OD1 ASN A 330     118.543  49.165  61.084  1.00  0.150          O  
ATOM   5005  ND2 ASN A 330     118.562  51.143  60.068  1.00  0.150          N  
ATOM   5006  H   ASN A 330     122.008  49.737  58.761  1.00  0.130          H  
ATOM   5007  HA  ASN A 330     120.139  47.636  59.760  1.00  0.130          H  
ATOM   5008 1HB  ASN A 330     119.528  50.072  58.138  1.00  0.180          H  
ATOM   5009 2HB  ASN A 330     118.404  48.734  58.311  1.00  0.180          H  
ATOM   5010 1HD2 ASN A 330     118.236  51.609  60.894  1.00  0.180          H  
ATOM   5011 2HD2 ASN A 330     118.738  51.666  59.238  1.00  0.180          H  
ATOM   5012  N   ILE A 331     121.754  47.224  57.136  1.00  0.090          N  
ATOM   5013  CA  ILE A 331     121.906  46.359  55.945  1.00  0.080          C  
ATOM   5014  C   ILE A 331     121.380  44.947  56.167  1.00  0.090          C  
ATOM   5015  O   ILE A 331     120.927  44.294  55.230  1.00  0.080          O  
ATOM   5016  CB  ILE A 331     123.368  46.299  55.406  1.00  0.120          C  
ATOM   5017  CG1 ILE A 331     123.341  45.632  54.008  1.00  0.120          C  
ATOM   5018  CG2 ILE A 331     124.313  45.571  56.389  1.00  0.120          C  
ATOM   5019  CD1 ILE A 331     124.609  45.735  53.147  1.00  0.120          C  
ATOM   5020  H   ILE A 331     122.577  47.732  57.464  1.00  0.110          H  
ATOM   5021  HA  ILE A 331     121.308  46.804  55.152  1.00  0.100          H  
ATOM   5022  HB  ILE A 331     123.725  47.302  55.255  1.00  0.140          H  
ATOM   5023 1HG1 ILE A 331     123.149  44.605  54.175  1.00  0.140          H  
ATOM   5024 2HG1 ILE A 331     122.518  46.047  53.449  1.00  0.140          H  
ATOM   5025 1HG2 ILE A 331     125.325  45.563  56.000  1.00  0.140          H  
ATOM   5026 2HG2 ILE A 331     124.314  46.092  57.348  1.00  0.140          H  
ATOM   5027 3HG2 ILE A 331     123.995  44.544  56.538  1.00  0.140          H  
ATOM   5028 1HD1 ILE A 331     124.455  45.211  52.205  1.00  0.140          H  
ATOM   5029 2HD1 ILE A 331     124.845  46.769  52.941  1.00  0.140          H  
ATOM   5030 3HD1 ILE A 331     125.426  45.283  53.659  1.00  0.140          H  
ATOM   5031  N   LYS A 332     121.394  44.500  57.416  1.00  0.100          N  
ATOM   5032  CA  LYS A 332     120.930  43.194  57.855  1.00  0.090          C  
ATOM   5033  C   LYS A 332     119.474  42.924  57.455  1.00  0.090          C  
ATOM   5034  O   LYS A 332     119.057  41.769  57.339  1.00  0.090          O  
ATOM   5035  CB  LYS A 332     121.086  43.143  59.375  1.00  0.130          C  
ATOM   5036  CG  LYS A 332     120.145  44.115  60.103  1.00  0.130          C  
ATOM   5037  CD  LYS A 332     120.410  44.207  61.589  1.00  0.130          C  
ATOM   5038  CE  LYS A 332     119.429  45.191  62.242  1.00  0.130          C  
ATOM   5039  NZ  LYS A 332     119.715  45.397  63.685  1.00  0.130          N  
ATOM   5040  H   LYS A 332     121.820  45.104  58.106  1.00  0.120          H  
ATOM   5041  HA  LYS A 332     121.561  42.431  57.399  1.00  0.110          H  
ATOM   5042 1HB  LYS A 332     120.884  42.133  59.734  1.00  0.160          H  
ATOM   5043 2HB  LYS A 332     122.111  43.396  59.647  1.00  0.160          H  
ATOM   5044 1HG  LYS A 332     120.219  45.109  59.668  1.00  0.160          H  
ATOM   5045 2HG  LYS A 332     119.129  43.767  59.982  1.00  0.160          H  
ATOM   5046 1HD  LYS A 332     120.299  43.224  62.047  1.00  0.160          H  
ATOM   5047 2HD  LYS A 332     121.430  44.563  61.758  1.00  0.160          H  
ATOM   5048 1HE  LYS A 332     119.492  46.154  61.727  1.00  0.160          H  
ATOM   5049 2HE  LYS A 332     118.416  44.804  62.135  1.00  0.160          H  
ATOM   5050 1HZ  LYS A 332     119.043  46.053  64.061  1.00  0.160          H  
ATOM   5051 2HZ  LYS A 332     119.648  44.522  64.180  1.00  0.160          H  
ATOM   5052 3HZ  LYS A 332     120.647  45.777  63.788  1.00  0.160          H  
ATOM   5053  N   HIS A 333     118.708  43.988  57.195  1.00  0.100          N  
ATOM   5054  CA  HIS A 333     117.308  43.888  56.818  1.00  0.120          C  
ATOM   5055  C   HIS A 333     117.147  43.252  55.449  1.00  0.070          C  
ATOM   5056  O   HIS A 333     116.062  42.792  55.103  1.00  0.050          O  
ATOM   5057  CB  HIS A 333     116.640  45.263  56.782  1.00  0.160          C  
ATOM   5058  CG  HIS A 333     116.425  45.911  58.122  1.00  0.160          C  
ATOM   5059  ND1 HIS A 333     115.981  47.211  58.252  1.00  0.160          N  
ATOM   5060  CD2 HIS A 333     116.584  45.444  59.377  1.00  0.160          C  
ATOM   5061  CE1 HIS A 333     115.879  47.515  59.527  1.00  0.160          C  
ATOM   5062  NE2 HIS A 333     116.238  46.459  60.235  1.00  0.160          N  
ATOM   5063  H   HIS A 333     119.116  44.925  57.266  1.00  0.120          H  
ATOM   5064  HA  HIS A 333     116.780  43.266  57.539  1.00  0.140          H  
ATOM   5065 1HB  HIS A 333     117.266  45.913  56.195  1.00  0.190          H  
ATOM   5066 2HB  HIS A 333     115.683  45.192  56.272  1.00  0.190          H  
ATOM   5067  HD1 HIS A 333     115.930  47.895  57.516  1.00  0.190          H  
ATOM   5068  HD2 HIS A 333     116.906  44.485  59.774  1.00  0.190          H  
ATOM   5069  HE1 HIS A 333     115.547  48.507  59.834  1.00  0.190          H  
ATOM   5070  N   PHE A 334     118.227  43.211  54.668  1.00  0.080          N  
ATOM   5071  CA  PHE A 334     118.171  42.677  53.325  1.00  0.070          C  
ATOM   5072  C   PHE A 334     118.667  41.231  53.249  1.00  0.080          C  
ATOM   5073  O   PHE A 334     118.794  40.683  52.149  1.00  0.090          O  
ATOM   5074  CB  PHE A 334     119.021  43.539  52.379  1.00  0.100          C  
ATOM   5075  CG  PHE A 334     118.540  44.981  52.231  1.00  0.100          C  
ATOM   5076  CD1 PHE A 334     119.233  46.030  52.821  1.00  0.100          C  
ATOM   5077  CD2 PHE A 334     117.399  45.280  51.525  1.00  0.100          C  
ATOM   5078  CE1 PHE A 334     118.790  47.335  52.703  1.00  0.100          C  
ATOM   5079  CE2 PHE A 334     116.946  46.583  51.407  1.00  0.100          C  
ATOM   5080  CZ  PHE A 334     117.641  47.611  51.992  1.00  0.100          C  
ATOM   5081  H   PHE A 334     119.118  43.586  55.008  1.00  0.100          H  
ATOM   5082  HA  PHE A 334     117.143  42.718  53.000  1.00  0.080          H  
ATOM   5083 1HB  PHE A 334     120.054  43.558  52.745  1.00  0.120          H  
ATOM   5084 2HB  PHE A 334     119.032  43.081  51.396  1.00  0.120          H  
ATOM   5085  HD1 PHE A 334     120.132  45.809  53.381  1.00  0.120          H  
ATOM   5086  HD2 PHE A 334     116.845  44.473  51.061  1.00  0.120          H  
ATOM   5087  HE1 PHE A 334     119.342  48.143  53.177  1.00  0.120          H  
ATOM   5088  HE2 PHE A 334     116.026  46.790  50.853  1.00  0.120          H  
ATOM   5089  HZ  PHE A 334     117.275  48.638  51.903  1.00  0.120          H  
ATOM   5090  N   LYS A 335     118.887  40.583  54.412  1.00  0.070          N  
ATOM   5091  CA  LYS A 335     119.463  39.230  54.479  1.00  0.100          C  
ATOM   5092  C   LYS A 335     118.927  38.211  53.489  1.00  0.080          C  
ATOM   5093  O   LYS A 335     119.707  37.425  52.956  1.00  0.160          O  
ATOM   5094  CB  LYS A 335     119.341  38.671  55.895  1.00  0.130          C  
ATOM   5095  CG  LYS A 335     120.016  37.302  56.089  1.00  0.130          C  
ATOM   5096  CD  LYS A 335     119.937  36.837  57.539  1.00  0.130          C  
ATOM   5097  CE  LYS A 335     120.588  35.467  57.720  1.00  0.130          C  
ATOM   5098  NZ  LYS A 335     120.542  35.006  59.143  1.00  0.130          N  
ATOM   5099  H   LYS A 335     118.726  41.076  55.297  1.00  0.080          H  
ATOM   5100  HA  LYS A 335     120.509  39.297  54.270  1.00  0.120          H  
ATOM   5101 1HB  LYS A 335     119.788  39.373  56.601  1.00  0.150          H  
ATOM   5102 2HB  LYS A 335     118.290  38.568  56.157  1.00  0.150          H  
ATOM   5103 1HG  LYS A 335     119.541  36.555  55.456  1.00  0.150          H  
ATOM   5104 2HG  LYS A 335     121.062  37.377  55.795  1.00  0.150          H  
ATOM   5105 1HD  LYS A 335     120.441  37.561  58.180  1.00  0.150          H  
ATOM   5106 2HD  LYS A 335     118.891  36.777  57.839  1.00  0.150          H  
ATOM   5107 1HE  LYS A 335     120.066  34.742  57.095  1.00  0.150          H  
ATOM   5108 2HE  LYS A 335     121.628  35.524  57.401  1.00  0.150          H  
ATOM   5109 1HZ  LYS A 335     120.983  34.099  59.219  1.00  0.150          H  
ATOM   5110 2HZ  LYS A 335     121.033  35.667  59.729  1.00  0.150          H  
ATOM   5111 3HZ  LYS A 335     119.581  34.938  59.447  1.00  0.150          H  
ATOM   5112  N   ASN A 336     117.617  38.161  53.274  1.00  0.080          N  
ATOM   5113  CA  ASN A 336     117.078  37.165  52.354  1.00  0.080          C  
ATOM   5114  C   ASN A 336     116.158  37.768  51.304  1.00  0.110          C  
ATOM   5115  O   ASN A 336     115.279  37.073  50.799  1.00  0.170          O  
ATOM   5116  CB  ASN A 336     116.302  36.103  53.116  1.00  0.110          C  
ATOM   5117  CG  ASN A 336     117.133  35.264  54.030  1.00  0.110          C  
ATOM   5118  OD1 ASN A 336     117.949  34.441  53.599  1.00  0.110          O  
ATOM   5119  ND2 ASN A 336     116.921  35.438  55.309  1.00  0.110          N  
ATOM   5120  H   ASN A 336     117.007  38.824  53.733  1.00  0.100          H  
ATOM   5121  HA  ASN A 336     117.907  36.698  51.821  1.00  0.100          H  
ATOM   5122 1HB  ASN A 336     115.521  36.586  53.700  1.00  0.130          H  
ATOM   5123 2HB  ASN A 336     115.814  35.439  52.406  1.00  0.130          H  
ATOM   5124 1HD2 ASN A 336     117.427  34.891  55.973  1.00  0.130          H  
ATOM   5125 2HD2 ASN A 336     116.249  36.107  55.618  1.00  0.130          H  
ATOM   5126  N   CYS A 337     116.333  39.034  50.951  1.00  0.090          N  
ATOM   5127  CA  CYS A 337     115.361  39.595  50.015  1.00  0.120          C  
ATOM   5128  C   CYS A 337     115.566  39.113  48.594  1.00  0.070          C  
ATOM   5129  O   CYS A 337     116.702  38.956  48.128  1.00  0.170          O  
ATOM   5130  CB  CYS A 337     115.390  41.121  50.061  1.00  0.160          C  
ATOM   5131  SG  CYS A 337     114.975  41.715  51.698  1.00  0.160          S  
ATOM   5132  H   CYS A 337     117.111  39.594  51.330  1.00  0.110          H  
ATOM   5133  HA  CYS A 337     114.366  39.280  50.332  1.00  0.140          H  
ATOM   5134 1HB  CYS A 337     116.385  41.488  49.801  1.00  0.190          H  
ATOM   5135 2HB  CYS A 337     114.672  41.533  49.345  1.00  0.190          H  
ATOM   5136  N   THR A 338     114.447  38.899  47.886  1.00  0.020          N  
ATOM   5137  CA  THR A 338     114.522  38.553  46.481  1.00  0.030          C  
ATOM   5138  C   THR A 338     113.927  39.734  45.767  1.00  0.040          C  
ATOM   5139  O   THR A 338     114.252  40.040  44.611  1.00  0.050          O  
ATOM   5140  CB  THR A 338     113.706  37.299  46.157  1.00  0.040          C  
ATOM   5141  OG1 THR A 338     112.324  37.567  46.396  1.00  0.040          O  
ATOM   5142  CG2 THR A 338     114.152  36.178  47.083  1.00  0.040          C  
ATOM   5143  H   THR A 338     113.519  38.998  48.316  1.00  0.020          H  
ATOM   5144  HA  THR A 338     115.552  38.417  46.179  1.00  0.040          H  
ATOM   5145  HB  THR A 338     113.853  37.016  45.116  1.00  0.050          H  
ATOM   5146  HG1 THR A 338     111.791  36.852  46.037  1.00  0.050          H  
ATOM   5147 1HG2 THR A 338     113.575  35.282  46.875  1.00  0.050          H  
ATOM   5148 2HG2 THR A 338     115.212  35.980  46.918  1.00  0.050          H  
ATOM   5149 3HG2 THR A 338     113.998  36.471  48.123  1.00  0.050          H  
ATOM   5150  N   SER A 339     113.140  40.479  46.526  1.00  0.080          N  
ATOM   5151  CA  SER A 339     112.481  41.652  45.996  1.00  0.100          C  
ATOM   5152  C   SER A 339     112.459  42.768  47.008  1.00  0.080          C  
ATOM   5153  O   SER A 339     112.169  42.552  48.189  1.00  0.080          O  
ATOM   5154  CB  SER A 339     111.080  41.303  45.549  1.00  0.130          C  
ATOM   5155  OG  SER A 339     110.377  42.444  45.133  1.00  0.130          O  
ATOM   5156  H   SER A 339     112.889  40.122  47.457  1.00  0.100          H  
ATOM   5157  HA  SER A 339     113.035  41.993  45.129  1.00  0.120          H  
ATOM   5158 1HB  SER A 339     111.140  40.596  44.722  1.00  0.160          H  
ATOM   5159 2HB  SER A 339     110.564  40.812  46.351  1.00  0.160          H  
ATOM   5160  HG  SER A 339     109.553  42.126  44.745  1.00  0.160          H  
ATOM   5161  N   ILE A 340     112.871  43.939  46.556  1.00  0.070          N  
ATOM   5162  CA  ILE A 340     112.877  45.099  47.422  1.00  0.040          C  
ATOM   5163  C   ILE A 340     111.811  46.090  46.997  1.00  0.070          C  
ATOM   5164  O   ILE A 340     111.858  46.675  45.904  1.00  0.190          O  
ATOM   5165  CB  ILE A 340     114.275  45.742  47.492  1.00  0.070          C  
ATOM   5166  CG1 ILE A 340     115.271  44.694  48.080  1.00  0.070          C  
ATOM   5167  CG2 ILE A 340     114.221  47.005  48.367  1.00  0.070          C  
ATOM   5168  CD1 ILE A 340     116.716  45.056  48.037  1.00  0.070          C  
ATOM   5169  H   ILE A 340     113.128  44.005  45.561  1.00  0.080          H  
ATOM   5170  HA  ILE A 340     112.634  44.774  48.433  1.00  0.050          H  
ATOM   5171  HB  ILE A 340     114.609  45.995  46.486  1.00  0.080          H  
ATOM   5172 1HG1 ILE A 340     115.006  44.548  49.097  1.00  0.080          H  
ATOM   5173 2HG1 ILE A 340     115.151  43.749  47.553  1.00  0.080          H  
ATOM   5174 1HG2 ILE A 340     115.191  47.470  48.436  1.00  0.080          H  
ATOM   5175 2HG2 ILE A 340     113.526  47.725  47.941  1.00  0.080          H  
ATOM   5176 3HG2 ILE A 340     113.884  46.722  49.367  1.00  0.080          H  
ATOM   5177 1HD1 ILE A 340     117.287  44.262  48.501  1.00  0.080          H  
ATOM   5178 2HD1 ILE A 340     117.021  45.174  47.003  1.00  0.080          H  
ATOM   5179 3HD1 ILE A 340     116.901  45.973  48.575  1.00  0.080          H  
ATOM   5180  N   SER A 341     110.858  46.322  47.896  1.00  0.080          N  
ATOM   5181  CA  SER A 341     109.712  47.178  47.630  1.00  0.140          C  
ATOM   5182  C   SER A 341     110.077  48.630  47.812  1.00  0.450          C  
ATOM   5183  O   SER A 341     109.542  49.334  48.666  1.00  1.350          O  
ATOM   5184  CB  SER A 341     108.550  46.837  48.545  1.00  0.170          C  
ATOM   5185  OG  SER A 341     107.426  47.656  48.271  1.00  0.170          O  
ATOM   5186  H   SER A 341     110.936  45.863  48.798  1.00  0.100          H  
ATOM   5187  HA  SER A 341     109.394  47.010  46.608  1.00  0.170          H  
ATOM   5188 1HB  SER A 341     108.284  45.794  48.410  1.00  0.210          H  
ATOM   5189 2HB  SER A 341     108.857  46.965  49.584  1.00  0.210          H  
ATOM   5190  HG  SER A 341     106.753  47.384  48.902  1.00  0.210          H  
ATOM   5191  N   GLY A 342     110.973  49.101  46.991  1.00  0.320          N  
ATOM   5192  CA  GLY A 342     111.431  50.451  47.130  1.00  0.100          C  
ATOM   5193  C   GLY A 342     112.697  50.718  46.383  1.00  0.050          C  
ATOM   5194  O   GLY A 342     113.071  50.003  45.447  1.00  0.080          O  
ATOM   5195  H   GLY A 342     111.368  48.447  46.315  1.00  0.380          H  
ATOM   5196 1HA  GLY A 342     110.659  51.141  46.798  1.00  0.120          H  
ATOM   5197 2HA  GLY A 342     111.609  50.640  48.183  1.00  0.120          H  
ATOM   5198  N   ASP A 343     113.340  51.788  46.807  1.00  0.010          N  
ATOM   5199  CA  ASP A 343     114.557  52.266  46.208  1.00  0.020          C  
ATOM   5200  C   ASP A 343     115.772  51.687  46.900  1.00  0.030          C  
ATOM   5201  O   ASP A 343     115.731  51.316  48.079  1.00  0.030          O  
ATOM   5202  CB  ASP A 343     114.609  53.776  46.364  1.00  0.020          C  
ATOM   5203  CG  ASP A 343     113.480  54.454  45.675  1.00  0.020          C  
ATOM   5204  OD1 ASP A 343     113.016  53.958  44.667  1.00  0.020          O  
ATOM   5205  OD2 ASP A 343     113.035  55.456  46.170  1.00  0.020          O  
ATOM   5206  H   ASP A 343     112.946  52.310  47.579  1.00  0.010          H  
ATOM   5207  HA  ASP A 343     114.576  51.979  45.157  1.00  0.020          H  
ATOM   5208 1HB  ASP A 343     114.602  54.041  47.429  1.00  0.030          H  
ATOM   5209 2HB  ASP A 343     115.549  54.140  45.941  1.00  0.030          H  
ATOM   5210  N   LEU A 344     116.863  51.612  46.183  1.00  0.030          N  
ATOM   5211  CA  LEU A 344     118.118  51.268  46.806  1.00  0.020          C  
ATOM   5212  C   LEU A 344     119.058  52.421  46.608  1.00  0.020          C  
ATOM   5213  O   LEU A 344     119.221  52.913  45.490  1.00  0.030          O  
ATOM   5214  CB  LEU A 344     118.720  49.989  46.233  1.00  0.030          C  
ATOM   5215  CG  LEU A 344     118.188  48.647  46.771  1.00  0.030          C  
ATOM   5216  CD1 LEU A 344     116.870  48.327  46.140  1.00  0.030          C  
ATOM   5217  CD2 LEU A 344     119.202  47.578  46.441  1.00  0.030          C  
ATOM   5218  H   LEU A 344     116.816  51.867  45.193  1.00  0.040          H  
ATOM   5219  HA  LEU A 344     117.969  51.134  47.876  1.00  0.020          H  
ATOM   5220 1HB  LEU A 344     118.522  49.995  45.168  1.00  0.040          H  
ATOM   5221 2HB  LEU A 344     119.802  50.019  46.383  1.00  0.040          H  
ATOM   5222  HG  LEU A 344     118.043  48.698  47.851  1.00  0.040          H  
ATOM   5223 1HD1 LEU A 344     116.526  47.388  46.490  1.00  0.040          H  
ATOM   5224 2HD1 LEU A 344     116.129  49.066  46.374  1.00  0.040          H  
ATOM   5225 3HD1 LEU A 344     116.999  48.286  45.086  1.00  0.040          H  
ATOM   5226 1HD2 LEU A 344     118.864  46.616  46.800  1.00  0.040          H  
ATOM   5227 2HD2 LEU A 344     119.317  47.543  45.367  1.00  0.040          H  
ATOM   5228 3HD2 LEU A 344     120.154  47.816  46.905  1.00  0.040          H  
ATOM   5229  N   HIS A 345     119.715  52.821  47.673  1.00  0.030          N  
ATOM   5230  CA  HIS A 345     120.672  53.900  47.577  1.00  0.030          C  
ATOM   5231  C   HIS A 345     121.966  53.480  48.243  1.00  0.030          C  
ATOM   5232  O   HIS A 345     122.004  53.163  49.434  1.00  0.030          O  
ATOM   5233  CB  HIS A 345     120.145  55.182  48.256  1.00  0.040          C  
ATOM   5234  CG  HIS A 345     118.862  55.790  47.681  1.00  0.040          C  
ATOM   5235  ND1 HIS A 345     118.847  56.528  46.525  1.00  0.040          N  
ATOM   5236  CD2 HIS A 345     117.583  55.802  48.138  1.00  0.040          C  
ATOM   5237  CE1 HIS A 345     117.620  56.955  46.288  1.00  0.040          C  
ATOM   5238  NE2 HIS A 345     116.840  56.532  47.252  1.00  0.040          N  
ATOM   5239  H   HIS A 345     119.522  52.401  48.568  1.00  0.040          H  
ATOM   5240  HA  HIS A 345     120.894  54.126  46.535  1.00  0.040          H  
ATOM   5241 1HB  HIS A 345     119.960  54.969  49.303  1.00  0.050          H  
ATOM   5242 2HB  HIS A 345     120.920  55.946  48.222  1.00  0.050          H  
ATOM   5243  HD2 HIS A 345     117.202  55.349  49.029  1.00  0.050          H  
ATOM   5244  HE1 HIS A 345     117.306  57.564  45.448  1.00  0.050          H  
ATOM   5245  HE2 HIS A 345     115.845  56.722  47.340  1.00  0.050          H  
ATOM   5246  N   ILE A 346     123.034  53.453  47.465  1.00  0.020          N  
ATOM   5247  CA  ILE A 346     124.351  53.126  47.997  1.00  0.020          C  
ATOM   5248  C   ILE A 346     125.214  54.368  47.808  1.00  0.040          C  
ATOM   5249  O   ILE A 346     125.684  54.661  46.703  1.00  0.060          O  
ATOM   5250  CB  ILE A 346     124.927  51.862  47.309  1.00  0.030          C  
ATOM   5251  CG1 ILE A 346     123.921  50.672  47.563  1.00  0.030          C  
ATOM   5252  CG2 ILE A 346     126.347  51.557  47.833  1.00  0.030          C  
ATOM   5253  CD1 ILE A 346     124.192  49.387  46.826  1.00  0.030          C  
ATOM   5254  H   ILE A 346     122.919  53.673  46.469  1.00  0.020          H  
ATOM   5255  HA  ILE A 346     124.273  52.926  49.065  1.00  0.020          H  
ATOM   5256  HB  ILE A 346     124.972  52.027  46.235  1.00  0.030          H  
ATOM   5257 1HG1 ILE A 346     123.913  50.465  48.630  1.00  0.030          H  
ATOM   5258 2HG1 ILE A 346     122.926  50.997  47.270  1.00  0.030          H  
ATOM   5259 1HG2 ILE A 346     126.754  50.680  47.342  1.00  0.030          H  
ATOM   5260 2HG2 ILE A 346     126.992  52.408  47.621  1.00  0.030          H  
ATOM   5261 3HG2 ILE A 346     126.314  51.387  48.912  1.00  0.030          H  
ATOM   5262 1HD1 ILE A 346     123.425  48.659  47.084  1.00  0.030          H  
ATOM   5263 2HD1 ILE A 346     124.165  49.577  45.759  1.00  0.030          H  
ATOM   5264 3HD1 ILE A 346     125.158  48.995  47.111  1.00  0.030          H  
ATOM   5265  N   LEU A 347     125.385  55.110  48.895  1.00  0.040          N  
ATOM   5266  CA  LEU A 347     126.052  56.406  48.848  1.00  0.050          C  
ATOM   5267  C   LEU A 347     127.408  56.355  49.559  1.00  0.040          C  
ATOM   5268  O   LEU A 347     127.588  55.506  50.418  1.00  0.040          O  
ATOM   5269  CB  LEU A 347     125.113  57.417  49.507  1.00  0.070          C  
ATOM   5270  CG  LEU A 347     123.670  57.466  48.947  1.00  0.070          C  
ATOM   5271  CD1 LEU A 347     122.878  58.469  49.756  1.00  0.070          C  
ATOM   5272  CD2 LEU A 347     123.658  57.814  47.472  1.00  0.070          C  
ATOM   5273  H   LEU A 347     124.970  54.778  49.773  1.00  0.050          H  
ATOM   5274  HA  LEU A 347     126.208  56.663  47.811  1.00  0.060          H  
ATOM   5275 1HB  LEU A 347     125.023  57.146  50.532  1.00  0.080          H  
ATOM   5276 2HB  LEU A 347     125.520  58.411  49.450  1.00  0.080          H  
ATOM   5277  HG  LEU A 347     123.198  56.492  49.084  1.00  0.080          H  
ATOM   5278 1HD1 LEU A 347     121.847  58.490  49.398  1.00  0.080          H  
ATOM   5279 2HD1 LEU A 347     122.883  58.182  50.803  1.00  0.080          H  
ATOM   5280 3HD1 LEU A 347     123.318  59.459  49.652  1.00  0.080          H  
ATOM   5281 1HD2 LEU A 347     122.632  57.841  47.132  1.00  0.080          H  
ATOM   5282 2HD2 LEU A 347     124.109  58.786  47.337  1.00  0.080          H  
ATOM   5283 3HD2 LEU A 347     124.199  57.077  46.893  1.00  0.080          H  
ATOM   5284  N   PRO A 348     128.380  57.263  49.277  1.00  0.050          N  
ATOM   5285  CA  PRO A 348     129.705  57.319  49.910  1.00  0.050          C  
ATOM   5286  C   PRO A 348     129.664  57.226  51.428  1.00  0.060          C  
ATOM   5287  O   PRO A 348     130.516  56.568  52.038  1.00  0.060          O  
ATOM   5288  CB  PRO A 348     130.202  58.704  49.473  1.00  0.080          C  
ATOM   5289  CG  PRO A 348     129.549  58.934  48.124  1.00  0.080          C  
ATOM   5290  CD  PRO A 348     128.167  58.323  48.247  1.00  0.080          C  
ATOM   5291  HA  PRO A 348     130.347  56.530  49.503  1.00  0.060          H  
ATOM   5292 1HB  PRO A 348     129.933  59.464  50.222  1.00  0.090          H  
ATOM   5293 2HB  PRO A 348     131.299  58.698  49.407  1.00  0.090          H  
ATOM   5294 1HG  PRO A 348     129.499  60.014  47.912  1.00  0.090          H  
ATOM   5295 2HG  PRO A 348     130.147  58.495  47.310  1.00  0.090          H  
ATOM   5296 1HD  PRO A 348     127.441  59.078  48.556  1.00  0.090          H  
ATOM   5297 2HD  PRO A 348     127.930  57.886  47.286  1.00  0.090          H  
ATOM   5298  N   VAL A 349     128.629  57.806  52.042  1.00  0.090          N  
ATOM   5299  CA  VAL A 349     128.483  57.761  53.487  1.00  0.110          C  
ATOM   5300  C   VAL A 349     128.442  56.322  53.994  1.00  0.110          C  
ATOM   5301  O   VAL A 349     128.874  56.028  55.111  1.00  0.130          O  
ATOM   5302  CB  VAL A 349     127.217  58.532  53.923  1.00  0.150          C  
ATOM   5303  CG1 VAL A 349     125.920  57.795  53.501  1.00  0.150          C  
ATOM   5304  CG2 VAL A 349     127.253  58.719  55.418  1.00  0.150          C  
ATOM   5305  H   VAL A 349     127.956  58.341  51.510  1.00  0.110          H  
ATOM   5306  HA  VAL A 349     129.343  58.262  53.930  1.00  0.130          H  
ATOM   5307  HB  VAL A 349     127.216  59.502  53.431  1.00  0.180          H  
ATOM   5308 1HG1 VAL A 349     125.056  58.385  53.806  1.00  0.180          H  
ATOM   5309 2HG1 VAL A 349     125.917  57.679  52.440  1.00  0.180          H  
ATOM   5310 3HG1 VAL A 349     125.857  56.821  53.974  1.00  0.180          H  
ATOM   5311 1HG2 VAL A 349     126.379  59.285  55.744  1.00  0.180          H  
ATOM   5312 2HG2 VAL A 349     127.250  57.751  55.900  1.00  0.180          H  
ATOM   5313 3HG2 VAL A 349     128.158  59.258  55.707  1.00  0.180          H  
ATOM   5314  N   ALA A 350     127.940  55.404  53.167  1.00  0.090          N  
ATOM   5315  CA  ALA A 350     127.837  54.017  53.529  1.00  0.090          C  
ATOM   5316  C   ALA A 350     129.171  53.426  53.848  1.00  0.090          C  
ATOM   5317  O   ALA A 350     129.282  52.637  54.775  1.00  0.110          O  
ATOM   5318  CB  ALA A 350     127.224  53.206  52.407  1.00  0.130          C  
ATOM   5319  H   ALA A 350     127.615  55.652  52.236  1.00  0.110          H  
ATOM   5320  HA  ALA A 350     127.214  53.947  54.396  1.00  0.110          H  
ATOM   5321 1HB  ALA A 350     127.132  52.168  52.716  1.00  0.150          H  
ATOM   5322 2HB  ALA A 350     126.258  53.597  52.179  1.00  0.150          H  
ATOM   5323 3HB  ALA A 350     127.857  53.264  51.526  1.00  0.150          H  
ATOM   5324  N   PHE A 351     130.213  53.843  53.142  1.00  0.080          N  
ATOM   5325  CA  PHE A 351     131.496  53.212  53.337  1.00  0.080          C  
ATOM   5326  C   PHE A 351     132.369  54.054  54.248  1.00  0.090          C  
ATOM   5327  O   PHE A 351     133.319  53.554  54.846  1.00  0.090          O  
ATOM   5328  CB  PHE A 351     132.139  53.019  51.968  1.00  0.110          C  
ATOM   5329  CG  PHE A 351     131.264  52.167  51.063  1.00  0.110          C  
ATOM   5330  CD1 PHE A 351     130.547  52.777  50.039  1.00  0.110          C  
ATOM   5331  CD2 PHE A 351     131.118  50.789  51.248  1.00  0.110          C  
ATOM   5332  CE1 PHE A 351     129.723  52.053  49.227  1.00  0.110          C  
ATOM   5333  CE2 PHE A 351     130.282  50.068  50.421  1.00  0.110          C  
ATOM   5334  CZ  PHE A 351     129.585  50.712  49.411  1.00  0.110          C  
ATOM   5335  H   PHE A 351     130.125  54.578  52.442  1.00  0.100          H  
ATOM   5336  HA  PHE A 351     131.347  52.236  53.799  1.00  0.100          H  
ATOM   5337 1HB  PHE A 351     132.287  53.992  51.495  1.00  0.130          H  
ATOM   5338 2HB  PHE A 351     133.112  52.540  52.071  1.00  0.130          H  
ATOM   5339  HD1 PHE A 351     130.640  53.854  49.891  1.00  0.130          H  
ATOM   5340  HD2 PHE A 351     131.664  50.284  52.059  1.00  0.130          H  
ATOM   5341  HE1 PHE A 351     129.172  52.549  48.435  1.00  0.130          H  
ATOM   5342  HE2 PHE A 351     130.166  48.991  50.570  1.00  0.130          H  
ATOM   5343  HZ  PHE A 351     128.918  50.159  48.758  1.00  0.130          H  
ATOM   5344  N   ARG A 352     132.029  55.334  54.380  1.00  0.090          N  
ATOM   5345  CA  ARG A 352     132.773  56.242  55.241  1.00  0.100          C  
ATOM   5346  C   ARG A 352     132.322  56.180  56.711  1.00  0.120          C  
ATOM   5347  O   ARG A 352     133.137  56.346  57.622  1.00  0.140          O  
ATOM   5348  CB  ARG A 352     132.616  57.660  54.723  1.00  0.140          C  
ATOM   5349  CG  ARG A 352     133.302  57.922  53.379  1.00  0.140          C  
ATOM   5350  CD  ARG A 352     132.988  59.263  52.849  1.00  0.140          C  
ATOM   5351  NE  ARG A 352     133.634  59.495  51.562  1.00  0.140          N  
ATOM   5352  CZ  ARG A 352     133.406  60.553  50.755  1.00  0.140          C  
ATOM   5353  NH1 ARG A 352     132.539  61.484  51.102  1.00  0.140          N  
ATOM   5354  NH2 ARG A 352     134.059  60.653  49.607  1.00  0.140          N  
ATOM   5355  H   ARG A 352     131.278  55.714  53.796  1.00  0.110          H  
ATOM   5356  HA  ARG A 352     133.826  55.970  55.194  1.00  0.120          H  
ATOM   5357 1HB  ARG A 352     131.560  57.882  54.610  1.00  0.160          H  
ATOM   5358 2HB  ARG A 352     133.020  58.360  55.452  1.00  0.160          H  
ATOM   5359 1HG  ARG A 352     134.381  57.847  53.504  1.00  0.160          H  
ATOM   5360 2HG  ARG A 352     132.971  57.181  52.653  1.00  0.160          H  
ATOM   5361 1HD  ARG A 352     131.907  59.339  52.711  1.00  0.160          H  
ATOM   5362 2HD  ARG A 352     133.328  60.024  53.550  1.00  0.160          H  
ATOM   5363  HE  ARG A 352     134.311  58.807  51.253  1.00  0.160          H  
ATOM   5364 1HH1 ARG A 352     132.040  61.414  51.975  1.00  0.160          H  
ATOM   5365 2HH1 ARG A 352     132.372  62.273  50.493  1.00  0.160          H  
ATOM   5366 1HH2 ARG A 352     134.725  59.941  49.339  1.00  0.160          H  
ATOM   5367 2HH2 ARG A 352     133.896  61.441  48.997  1.00  0.160          H  
ATOM   5368  N   GLY A 353     131.028  55.941  56.936  1.00  0.120          N  
ATOM   5369  CA  GLY A 353     130.425  55.945  58.263  1.00  0.140          C  
ATOM   5370  C   GLY A 353     129.704  57.276  58.440  1.00  0.130          C  
ATOM   5371  O   GLY A 353     129.920  58.211  57.662  1.00  0.100          O  
ATOM   5372  H   GLY A 353     130.394  55.808  56.149  1.00  0.140          H  
ATOM   5373 1HA  GLY A 353     129.717  55.119  58.358  1.00  0.170          H  
ATOM   5374 2HA  GLY A 353     131.186  55.819  59.029  1.00  0.170          H  
ATOM   5375  N   ASP A 354     128.843  57.378  59.453  1.00  0.150          N  
ATOM   5376  CA  ASP A 354     128.079  58.617  59.631  1.00  0.170          C  
ATOM   5377  C   ASP A 354     127.995  59.052  61.093  1.00  0.150          C  
ATOM   5378  O   ASP A 354     127.260  58.470  61.914  1.00  0.260          O  
ATOM   5379  CB  ASP A 354     126.676  58.470  59.033  1.00  0.230          C  
ATOM   5380  CG  ASP A 354     125.861  59.770  59.025  1.00  0.230          C  
ATOM   5381  OD1 ASP A 354     126.232  60.699  59.730  1.00  0.230          O  
ATOM   5382  OD2 ASP A 354     124.877  59.831  58.315  1.00  0.230          O  
ATOM   5383  H   ASP A 354     128.719  56.569  60.069  1.00  0.180          H  
ATOM   5384  HA  ASP A 354     128.587  59.409  59.081  1.00  0.200          H  
ATOM   5385 1HB  ASP A 354     126.745  58.084  58.044  1.00  0.280          H  
ATOM   5386 2HB  ASP A 354     126.127  57.740  59.613  1.00  0.280          H  
ATOM   5387  N   SER A 355     128.767  60.091  61.419  1.00  0.110          N  
ATOM   5388  CA  SER A 355     128.936  60.602  62.776  1.00  0.170          C  
ATOM   5389  C   SER A 355     127.687  61.292  63.304  1.00  0.180          C  
ATOM   5390  O   SER A 355     127.625  61.657  64.480  1.00  0.340          O  
ATOM   5391  CB  SER A 355     130.123  61.548  62.835  1.00  0.210          C  
ATOM   5392  OG  SER A 355     129.873  62.722  62.125  1.00  0.210          O  
ATOM   5393  H   SER A 355     129.295  60.542  60.682  1.00  0.130          H  
ATOM   5394  HA  SER A 355     129.149  59.755  63.429  1.00  0.200          H  
ATOM   5395 1HB  SER A 355     130.340  61.790  63.876  1.00  0.260          H  
ATOM   5396 2HB  SER A 355     131.001  61.052  62.425  1.00  0.260          H  
ATOM   5397  HG  SER A 355     130.691  63.228  62.147  1.00  0.260          H  
ATOM   5398  N   PHE A 356     126.700  61.506  62.432  1.00  0.100          N  
ATOM   5399  CA  PHE A 356     125.475  62.157  62.839  1.00  0.100          C  
ATOM   5400  C   PHE A 356     124.334  61.167  63.062  1.00  0.180          C  
ATOM   5401  O   PHE A 356     123.253  61.574  63.494  1.00  0.540          O  
ATOM   5402  CB  PHE A 356     125.055  63.156  61.769  1.00  0.140          C  
ATOM   5403  CG  PHE A 356     126.056  64.246  61.557  1.00  0.140          C  
ATOM   5404  CD1 PHE A 356     126.934  64.173  60.487  1.00  0.140          C  
ATOM   5405  CD2 PHE A 356     126.133  65.337  62.411  1.00  0.140          C  
ATOM   5406  CE1 PHE A 356     127.870  65.164  60.273  1.00  0.140          C  
ATOM   5407  CE2 PHE A 356     127.067  66.332  62.198  1.00  0.140          C  
ATOM   5408  CZ  PHE A 356     127.936  66.244  61.127  1.00  0.140          C  
ATOM   5409  H   PHE A 356     126.787  61.200  61.452  1.00  0.120          H  
ATOM   5410  HA  PHE A 356     125.659  62.686  63.773  1.00  0.120          H  
ATOM   5411 1HB  PHE A 356     124.919  62.624  60.821  1.00  0.170          H  
ATOM   5412 2HB  PHE A 356     124.102  63.606  62.037  1.00  0.170          H  
ATOM   5413  HD1 PHE A 356     126.879  63.308  59.812  1.00  0.170          H  
ATOM   5414  HD2 PHE A 356     125.447  65.405  63.258  1.00  0.170          H  
ATOM   5415  HE1 PHE A 356     128.554  65.090  59.430  1.00  0.170          H  
ATOM   5416  HE2 PHE A 356     127.121  67.185  62.874  1.00  0.170          H  
ATOM   5417  HZ  PHE A 356     128.674  67.026  60.959  1.00  0.170          H  
ATOM   5418  N   THR A 357     124.544  59.869  62.762  1.00  0.120          N  
ATOM   5419  CA  THR A 357     123.477  58.889  62.934  1.00  0.040          C  
ATOM   5420  C   THR A 357     124.075  57.805  63.782  1.00  0.090          C  
ATOM   5421  O   THR A 357     123.375  56.923  64.289  1.00  0.120          O  
ATOM   5422  CB  THR A 357     122.938  58.302  61.610  1.00  0.090          C  
ATOM   5423  OG1 THR A 357     123.943  57.511  60.957  1.00  0.090          O  
ATOM   5424  CG2 THR A 357     122.550  59.457  60.699  1.00  0.090          C  
ATOM   5425  H   THR A 357     125.458  59.517  62.460  1.00  0.140          H  
ATOM   5426  HA  THR A 357     122.649  59.334  63.480  1.00  0.050          H  
ATOM   5427  HB  THR A 357     122.065  57.682  61.809  1.00  0.110          H  
ATOM   5428  HG1 THR A 357     123.597  57.236  60.093  1.00  0.110          H  
ATOM   5429 1HG2 THR A 357     122.164  59.067  59.760  1.00  0.110          H  
ATOM   5430 2HG2 THR A 357     121.787  60.061  61.185  1.00  0.110          H  
ATOM   5431 3HG2 THR A 357     123.418  60.076  60.493  1.00  0.110          H  
ATOM   5432  N   HIS A 358     125.396  57.923  63.945  1.00  0.100          N  
ATOM   5433  CA  HIS A 358     126.248  57.005  64.699  1.00  0.090          C  
ATOM   5434  C   HIS A 358     126.266  55.626  64.072  1.00  0.070          C  
ATOM   5435  O   HIS A 358     126.164  54.597  64.748  1.00  0.040          O  
ATOM   5436  CB  HIS A 358     125.799  56.944  66.160  1.00  0.130          C  
ATOM   5437  CG  HIS A 358     125.802  58.291  66.795  1.00  0.130          C  
ATOM   5438  ND1 HIS A 358     126.964  58.954  67.132  1.00  0.130          N  
ATOM   5439  CD2 HIS A 358     124.786  59.120  67.122  1.00  0.130          C  
ATOM   5440  CE1 HIS A 358     126.658  60.130  67.648  1.00  0.130          C  
ATOM   5441  NE2 HIS A 358     125.345  60.254  67.654  1.00  0.130          N  
ATOM   5442  H   HIS A 358     125.848  58.680  63.427  1.00  0.120          H  
ATOM   5443  HA  HIS A 358     127.272  57.380  64.683  1.00  0.110          H  
ATOM   5444 1HB  HIS A 358     124.804  56.514  66.241  1.00  0.160          H  
ATOM   5445 2HB  HIS A 358     126.475  56.302  66.721  1.00  0.160          H  
ATOM   5446  HD2 HIS A 358     123.722  58.924  66.981  1.00  0.160          H  
ATOM   5447  HE1 HIS A 358     127.371  60.875  68.003  1.00  0.160          H  
ATOM   5448  HE2 HIS A 358     124.831  61.056  67.987  1.00  0.160          H  
ATOM   5449  N   THR A 359     126.408  55.630  62.757  1.00  0.090          N  
ATOM   5450  CA  THR A 359     126.459  54.417  61.967  1.00  0.100          C  
ATOM   5451  C   THR A 359     127.904  54.050  61.565  1.00  0.110          C  
ATOM   5452  O   THR A 359     128.622  54.878  60.986  1.00  0.120          O  
ATOM   5453  CB  THR A 359     125.537  54.549  60.741  1.00  0.140          C  
ATOM   5454  OG1 THR A 359     124.177  54.702  61.198  1.00  0.140          O  
ATOM   5455  CG2 THR A 359     125.651  53.350  59.845  1.00  0.140          C  
ATOM   5456  H   THR A 359     126.515  56.545  62.312  1.00  0.110          H  
ATOM   5457  HA  THR A 359     126.002  53.641  62.559  1.00  0.120          H  
ATOM   5458  HB  THR A 359     125.802  55.435  60.173  1.00  0.160          H  
ATOM   5459  HG1 THR A 359     124.081  55.600  61.587  1.00  0.160          H  
ATOM   5460 1HG2 THR A 359     124.968  53.490  59.032  1.00  0.160          H  
ATOM   5461 2HG2 THR A 359     126.653  53.269  59.472  1.00  0.160          H  
ATOM   5462 3HG2 THR A 359     125.412  52.457  60.356  1.00  0.160          H  
ATOM   5463  N   PRO A 360     128.379  52.824  61.883  1.00  0.110          N  
ATOM   5464  CA  PRO A 360     129.685  52.298  61.533  1.00  0.110          C  
ATOM   5465  C   PRO A 360     129.811  52.249  60.020  1.00  0.120          C  
ATOM   5466  O   PRO A 360     128.784  52.233  59.355  1.00  0.130          O  
ATOM   5467  CB  PRO A 360     129.671  50.877  62.110  1.00  0.170          C  
ATOM   5468  CG  PRO A 360     128.631  50.902  63.194  1.00  0.170          C  
ATOM   5469  CD  PRO A 360     127.584  51.887  62.730  1.00  0.170          C  
ATOM   5470  HA  PRO A 360     130.441  52.920  62.025  1.00  0.130          H  
ATOM   5471 1HB  PRO A 360     129.452  50.154  61.309  1.00  0.200          H  
ATOM   5472 2HB  PRO A 360     130.669  50.621  62.494  1.00  0.200          H  
ATOM   5473 1HG  PRO A 360     128.216  49.892  63.340  1.00  0.200          H  
ATOM   5474 2HG  PRO A 360     129.088  51.197  64.152  1.00  0.200          H  
ATOM   5475 1HD  PRO A 360     126.784  51.390  62.150  1.00  0.200          H  
ATOM   5476 2HD  PRO A 360     127.216  52.374  63.650  1.00  0.200          H  
ATOM   5477  N   PRO A 361     131.010  52.338  59.446  1.00  0.110          N  
ATOM   5478  CA  PRO A 361     131.250  52.170  58.029  1.00  0.110          C  
ATOM   5479  C   PRO A 361     130.754  50.795  57.624  1.00  0.110          C  
ATOM   5480  O   PRO A 361     130.881  49.849  58.404  1.00  0.110          O  
ATOM   5481  CB  PRO A 361     132.778  52.243  57.947  1.00  0.170          C  
ATOM   5482  CG  PRO A 361     133.197  53.042  59.153  1.00  0.170          C  
ATOM   5483  CD  PRO A 361     132.208  52.670  60.234  1.00  0.170          C  
ATOM   5484  HA  PRO A 361     130.759  52.966  57.448  1.00  0.130          H  
ATOM   5485 1HB  PRO A 361     133.199  51.227  57.922  1.00  0.200          H  
ATOM   5486 2HB  PRO A 361     133.073  52.724  57.022  1.00  0.200          H  
ATOM   5487 1HG  PRO A 361     134.234  52.797  59.420  1.00  0.200          H  
ATOM   5488 2HG  PRO A 361     133.184  54.116  58.912  1.00  0.200          H  
ATOM   5489 1HD  PRO A 361     132.547  51.801  60.819  1.00  0.200          H  
ATOM   5490 2HD  PRO A 361     132.060  53.569  60.843  1.00  0.200          H  
ATOM   5491  N   LEU A 362     130.249  50.671  56.408  1.00  0.100          N  
ATOM   5492  CA  LEU A 362     129.792  49.404  55.866  1.00  0.100          C  
ATOM   5493  C   LEU A 362     130.979  48.594  55.391  1.00  0.100          C  
ATOM   5494  O   LEU A 362     131.835  49.100  54.665  1.00  0.100          O  
ATOM   5495  CB  LEU A 362     128.812  49.665  54.698  1.00  0.140          C  
ATOM   5496  CG  LEU A 362     128.189  48.452  53.970  1.00  0.140          C  
ATOM   5497  CD1 LEU A 362     127.293  47.674  54.912  1.00  0.140          C  
ATOM   5498  CD2 LEU A 362     127.363  48.968  52.772  1.00  0.140          C  
ATOM   5499  H   LEU A 362     130.133  51.496  55.826  1.00  0.120          H  
ATOM   5500  HA  LEU A 362     129.293  48.847  56.651  1.00  0.120          H  
ATOM   5501 1HB  LEU A 362     128.002  50.288  55.071  1.00  0.170          H  
ATOM   5502 2HB  LEU A 362     129.347  50.237  53.940  1.00  0.170          H  
ATOM   5503  HG  LEU A 362     128.984  47.784  53.615  1.00  0.170          H  
ATOM   5504 1HD1 LEU A 362     126.877  46.844  54.385  1.00  0.170          H  
ATOM   5505 2HD1 LEU A 362     127.858  47.299  55.757  1.00  0.170          H  
ATOM   5506 3HD1 LEU A 362     126.502  48.298  55.263  1.00  0.170          H  
ATOM   5507 1HD2 LEU A 362     126.924  48.124  52.245  1.00  0.170          H  
ATOM   5508 2HD2 LEU A 362     126.568  49.627  53.124  1.00  0.170          H  
ATOM   5509 3HD2 LEU A 362     128.011  49.518  52.096  1.00  0.170          H  
ATOM   5510  N   ASP A 363     131.039  47.332  55.800  1.00  0.100          N  
ATOM   5511  CA  ASP A 363     132.091  46.433  55.378  1.00  0.090          C  
ATOM   5512  C   ASP A 363     131.750  45.973  53.976  1.00  0.060          C  
ATOM   5513  O   ASP A 363     130.679  45.412  53.793  1.00  0.060          O  
ATOM   5514  CB  ASP A 363     132.249  45.249  56.334  1.00  0.130          C  
ATOM   5515  CG  ASP A 363     133.363  44.237  55.932  1.00  0.130          C  
ATOM   5516  OD1 ASP A 363     133.683  44.134  54.743  1.00  0.130          O  
ATOM   5517  OD2 ASP A 363     133.836  43.524  56.793  1.00  0.130          O  
ATOM   5518  H   ASP A 363     130.305  46.941  56.407  1.00  0.120          H  
ATOM   5519  HA  ASP A 363     133.025  46.976  55.403  1.00  0.110          H  
ATOM   5520 1HB  ASP A 363     132.480  45.631  57.332  1.00  0.160          H  
ATOM   5521 2HB  ASP A 363     131.313  44.726  56.413  1.00  0.160          H  
ATOM   5522  N   PRO A 364     132.566  46.229  52.945  1.00  0.060          N  
ATOM   5523  CA  PRO A 364     132.297  45.861  51.570  1.00  0.050          C  
ATOM   5524  C   PRO A 364     131.782  44.431  51.396  1.00  0.060          C  
ATOM   5525  O   PRO A 364     130.970  44.181  50.506  1.00  0.060          O  
ATOM   5526  CB  PRO A 364     133.685  46.003  50.938  1.00  0.080          C  
ATOM   5527  CG  PRO A 364     134.343  47.113  51.726  1.00  0.080          C  
ATOM   5528  CD  PRO A 364     133.873  46.908  53.146  1.00  0.080          C  
ATOM   5529  HA  PRO A 364     131.588  46.583  51.140  1.00  0.060          H  
ATOM   5530 1HB  PRO A 364     134.232  45.052  51.039  1.00  0.090          H  
ATOM   5531 2HB  PRO A 364     133.605  46.184  49.881  1.00  0.090          H  
ATOM   5532 1HG  PRO A 364     135.438  47.048  51.631  1.00  0.090          H  
ATOM   5533 2HG  PRO A 364     134.046  48.094  51.324  1.00  0.090          H  
ATOM   5534 1HD  PRO A 364     134.570  46.262  53.711  1.00  0.090          H  
ATOM   5535 2HD  PRO A 364     133.746  47.901  53.601  1.00  0.090          H  
ATOM   5536  N   GLN A 365     132.211  43.468  52.234  1.00  0.060          N  
ATOM   5537  CA  GLN A 365     131.711  42.097  52.044  1.00  0.050          C  
ATOM   5538  C   GLN A 365     130.211  41.981  52.352  1.00  0.060          C  
ATOM   5539  O   GLN A 365     129.551  41.028  51.950  1.00  0.070          O  
ATOM   5540  CB  GLN A 365     132.486  41.077  52.892  1.00  0.070          C  
ATOM   5541  CG  GLN A 365     132.217  41.117  54.385  1.00  0.070          C  
ATOM   5542  CD  GLN A 365     133.128  40.166  55.155  1.00  0.070          C  
ATOM   5543  OE1 GLN A 365     133.105  38.955  54.897  1.00  0.070          O  
ATOM   5544  NE2 GLN A 365     133.933  40.688  56.085  1.00  0.070          N  
ATOM   5545  H   GLN A 365     132.881  43.660  53.000  1.00  0.070          H  
ATOM   5546  HA  GLN A 365     131.850  41.827  50.998  1.00  0.060          H  
ATOM   5547 1HB  GLN A 365     132.266  40.070  52.536  1.00  0.090          H  
ATOM   5548 2HB  GLN A 365     133.554  41.244  52.758  1.00  0.090          H  
ATOM   5549 1HG  GLN A 365     132.356  42.104  54.745  1.00  0.090          H  
ATOM   5550 2HG  GLN A 365     131.189  40.804  54.566  1.00  0.090          H  
ATOM   5551 1HE2 GLN A 365     134.545  40.101  56.606  1.00  0.090          H  
ATOM   5552 2HE2 GLN A 365     133.936  41.707  56.277  1.00  0.090          H  
ATOM   5553  N   GLU A 366     129.647  42.969  53.041  1.00  0.060          N  
ATOM   5554  CA  GLU A 366     128.244  42.956  53.408  1.00  0.070          C  
ATOM   5555  C   GLU A 366     127.379  43.283  52.204  1.00  0.070          C  
ATOM   5556  O   GLU A 366     126.186  43.013  52.214  1.00  0.070          O  
ATOM   5557  CB  GLU A 366     127.950  43.929  54.559  1.00  0.090          C  
ATOM   5558  CG  GLU A 366     128.572  43.542  55.894  1.00  0.090          C  
ATOM   5559  CD  GLU A 366     128.313  44.555  57.038  1.00  0.090          C  
ATOM   5560  OE1 GLU A 366     129.013  45.566  57.136  1.00  0.090          O  
ATOM   5561  OE2 GLU A 366     127.412  44.306  57.800  1.00  0.090          O  
ATOM   5562  H   GLU A 366     130.207  43.772  53.312  1.00  0.070          H  
ATOM   5563  HA  GLU A 366     127.988  41.952  53.745  1.00  0.080          H  
ATOM   5564 1HB  GLU A 366     128.288  44.921  54.293  1.00  0.110          H  
ATOM   5565 2HB  GLU A 366     126.884  43.973  54.721  1.00  0.110          H  
ATOM   5566 1HG  GLU A 366     128.161  42.577  56.191  1.00  0.110          H  
ATOM   5567 2HG  GLU A 366     129.636  43.408  55.746  1.00  0.110          H  
ATOM   5568  N   LEU A 367     127.960  43.820  51.126  1.00  0.060          N  
ATOM   5569  CA  LEU A 367     127.155  44.095  49.945  1.00  0.060          C  
ATOM   5570  C   LEU A 367     126.709  42.790  49.306  1.00  0.050          C  
ATOM   5571  O   LEU A 367     125.679  42.767  48.634  1.00  0.040          O  
ATOM   5572  CB  LEU A 367     127.893  44.951  48.912  1.00  0.080          C  
ATOM   5573  CG  LEU A 367     128.179  46.423  49.263  1.00  0.080          C  
ATOM   5574  CD1 LEU A 367     129.064  46.984  48.183  1.00  0.080          C  
ATOM   5575  CD2 LEU A 367     126.855  47.245  49.328  1.00  0.080          C  
ATOM   5576  H   LEU A 367     128.966  44.009  51.109  1.00  0.070          H  
ATOM   5577  HA  LEU A 367     126.258  44.623  50.258  1.00  0.070          H  
ATOM   5578 1HB  LEU A 367     128.854  44.474  48.712  1.00  0.100          H  
ATOM   5579 2HB  LEU A 367     127.320  44.945  47.996  1.00  0.100          H  
ATOM   5580  HG  LEU A 367     128.704  46.483  50.222  1.00  0.100          H  
ATOM   5581 1HD1 LEU A 367     129.284  47.999  48.405  1.00  0.100          H  
ATOM   5582 2HD1 LEU A 367     129.984  46.412  48.140  1.00  0.100          H  
ATOM   5583 3HD1 LEU A 367     128.558  46.925  47.228  1.00  0.100          H  
ATOM   5584 1HD2 LEU A 367     127.085  48.288  49.551  1.00  0.100          H  
ATOM   5585 2HD2 LEU A 367     126.346  47.187  48.364  1.00  0.100          H  
ATOM   5586 3HD2 LEU A 367     126.199  46.857  50.103  1.00  0.100          H  
ATOM   5587  N   ASP A 368     127.428  41.677  49.575  1.00  0.060          N  
ATOM   5588  CA  ASP A 368     127.089  40.369  49.034  1.00  0.070          C  
ATOM   5589  C   ASP A 368     125.700  39.947  49.492  1.00  0.060          C  
ATOM   5590  O   ASP A 368     125.071  39.100  48.872  1.00  0.060          O  
ATOM   5591  CB  ASP A 368     128.089  39.287  49.476  1.00  0.090          C  
ATOM   5592  CG  ASP A 368     129.485  39.367  48.821  1.00  0.090          C  
ATOM   5593  OD1 ASP A 368     129.651  40.090  47.874  1.00  0.090          O  
ATOM   5594  OD2 ASP A 368     130.368  38.683  49.282  1.00  0.090          O  
ATOM   5595  H   ASP A 368     128.265  41.705  50.164  1.00  0.070          H  
ATOM   5596  HA  ASP A 368     127.096  40.431  47.945  1.00  0.080          H  
ATOM   5597 1HB  ASP A 368     128.219  39.351  50.559  1.00  0.110          H  
ATOM   5598 2HB  ASP A 368     127.670  38.309  49.263  1.00  0.110          H  
ATOM   5599  N   ILE A 369     125.192  40.547  50.571  1.00  0.060          N  
ATOM   5600  CA  ILE A 369     123.879  40.244  51.119  1.00  0.050          C  
ATOM   5601  C   ILE A 369     122.788  40.512  50.069  1.00  0.040          C  
ATOM   5602  O   ILE A 369     121.701  39.949  50.130  1.00  0.030          O  
ATOM   5603  CB  ILE A 369     123.626  41.147  52.356  1.00  0.070          C  
ATOM   5604  CG1 ILE A 369     122.539  40.611  53.246  1.00  0.070          C  
ATOM   5605  CG2 ILE A 369     123.173  42.541  51.878  1.00  0.070          C  
ATOM   5606  CD1 ILE A 369     122.482  41.300  54.658  1.00  0.070          C  
ATOM   5607  H   ILE A 369     125.732  41.278  51.042  1.00  0.070          H  
ATOM   5608  HA  ILE A 369     123.848  39.195  51.409  1.00  0.060          H  
ATOM   5609  HB  ILE A 369     124.546  41.238  52.931  1.00  0.090          H  
ATOM   5610 1HG1 ILE A 369     121.579  40.749  52.746  1.00  0.090          H  
ATOM   5611 2HG1 ILE A 369     122.705  39.543  53.384  1.00  0.090          H  
ATOM   5612 1HG2 ILE A 369     123.027  43.155  52.690  1.00  0.090          H  
ATOM   5613 2HG2 ILE A 369     123.939  42.971  51.247  1.00  0.090          H  
ATOM   5614 3HG2 ILE A 369     122.233  42.489  51.336  1.00  0.090          H  
ATOM   5615 1HD1 ILE A 369     121.695  40.878  55.262  1.00  0.090          H  
ATOM   5616 2HD1 ILE A 369     123.434  41.152  55.167  1.00  0.090          H  
ATOM   5617 3HD1 ILE A 369     122.294  42.351  54.561  1.00  0.090          H  
ATOM   5618  N   LEU A 370     123.078  41.408  49.112  1.00  0.040          N  
ATOM   5619  CA  LEU A 370     122.151  41.812  48.072  1.00  0.030          C  
ATOM   5620  C   LEU A 370     122.229  40.917  46.837  1.00  0.030          C  
ATOM   5621  O   LEU A 370     121.474  41.121  45.886  1.00  0.030          O  
ATOM   5622  CB  LEU A 370     122.467  43.258  47.645  1.00  0.050          C  
ATOM   5623  CG  LEU A 370     122.318  44.414  48.710  1.00  0.050          C  
ATOM   5624  CD1 LEU A 370     122.867  45.700  48.104  1.00  0.050          C  
ATOM   5625  CD2 LEU A 370     120.826  44.607  49.122  1.00  0.050          C  
ATOM   5626  H   LEU A 370     124.013  41.826  49.094  1.00  0.050          H  
ATOM   5627  HA  LEU A 370     121.143  41.752  48.473  1.00  0.040          H  
ATOM   5628 1HB  LEU A 370     123.491  43.254  47.346  1.00  0.060          H  
ATOM   5629 2HB  LEU A 370     121.862  43.509  46.772  1.00  0.060          H  
ATOM   5630  HG  LEU A 370     122.909  44.180  49.577  1.00  0.060          H  
ATOM   5631 1HD1 LEU A 370     122.798  46.505  48.826  1.00  0.060          H  
ATOM   5632 2HD1 LEU A 370     123.913  45.556  47.826  1.00  0.060          H  
ATOM   5633 3HD1 LEU A 370     122.292  45.947  47.229  1.00  0.060          H  
ATOM   5634 1HD2 LEU A 370     120.747  45.414  49.855  1.00  0.060          H  
ATOM   5635 2HD2 LEU A 370     120.229  44.859  48.245  1.00  0.060          H  
ATOM   5636 3HD2 LEU A 370     120.447  43.692  49.562  1.00  0.060          H  
ATOM   5637  N   LYS A 371     123.099  39.892  46.855  1.00  0.060          N  
ATOM   5638  CA  LYS A 371     123.302  38.977  45.718  1.00  0.070          C  
ATOM   5639  C   LYS A 371     122.045  38.175  45.394  1.00  0.060          C  
ATOM   5640  O   LYS A 371     121.961  37.510  44.359  1.00  0.160          O  
ATOM   5641  CB  LYS A 371     124.444  37.983  45.976  1.00  0.090          C  
ATOM   5642  CG  LYS A 371     124.133  36.878  47.012  1.00  0.090          C  
ATOM   5643  CD  LYS A 371     125.350  36.002  47.289  1.00  0.090          C  
ATOM   5644  CE  LYS A 371     125.021  34.891  48.292  1.00  0.090          C  
ATOM   5645  NZ  LYS A 371     126.212  34.046  48.597  1.00  0.090          N  
ATOM   5646  H   LYS A 371     123.681  39.745  47.683  1.00  0.070          H  
ATOM   5647  HA  LYS A 371     123.552  39.576  44.839  1.00  0.080          H  
ATOM   5648 1HB  LYS A 371     124.715  37.498  45.041  1.00  0.110          H  
ATOM   5649 2HB  LYS A 371     125.322  38.531  46.326  1.00  0.110          H  
ATOM   5650 1HG  LYS A 371     123.764  37.307  47.938  1.00  0.110          H  
ATOM   5651 2HG  LYS A 371     123.357  36.231  46.609  1.00  0.110          H  
ATOM   5652 1HD  LYS A 371     125.697  35.556  46.357  1.00  0.110          H  
ATOM   5653 2HD  LYS A 371     126.151  36.625  47.698  1.00  0.110          H  
ATOM   5654 1HE  LYS A 371     124.662  35.344  49.215  1.00  0.110          H  
ATOM   5655 2HE  LYS A 371     124.234  34.260  47.878  1.00  0.110          H  
ATOM   5656 1HZ  LYS A 371     125.957  33.328  49.262  1.00  0.110          H  
ATOM   5657 2HZ  LYS A 371     126.549  33.612  47.748  1.00  0.110          H  
ATOM   5658 3HZ  LYS A 371     126.941  34.627  48.991  1.00  0.110          H  
ATOM   5659  N   THR A 372     121.101  38.143  46.327  1.00  0.050          N  
ATOM   5660  CA  THR A 372     119.869  37.406  46.158  1.00  0.030          C  
ATOM   5661  C   THR A 372     118.735  38.258  45.605  1.00  0.030          C  
ATOM   5662  O   THR A 372     117.669  37.719  45.305  1.00  0.030          O  
ATOM   5663  CB  THR A 372     119.427  36.794  47.499  1.00  0.050          C  
ATOM   5664  OG1 THR A 372     119.178  37.841  48.449  1.00  0.050          O  
ATOM   5665  CG2 THR A 372     120.538  35.905  48.035  1.00  0.050          C  
ATOM   5666  H   THR A 372     121.229  38.678  47.177  1.00  0.060          H  
ATOM   5667  HA  THR A 372     120.049  36.596  45.453  1.00  0.040          H  
ATOM   5668  HB  THR A 372     118.515  36.210  47.358  1.00  0.060          H  
ATOM   5669  HG1 THR A 372     118.279  38.244  48.294  1.00  0.060          H  
ATOM   5670 1HG2 THR A 372     120.227  35.476  48.986  1.00  0.060          H  
ATOM   5671 2HG2 THR A 372     120.742  35.107  47.323  1.00  0.060          H  
ATOM   5672 3HG2 THR A 372     121.433  36.494  48.186  1.00  0.060          H  
ATOM   5673  N   VAL A 373     118.961  39.564  45.422  1.00  0.040          N  
ATOM   5674  CA  VAL A 373     117.892  40.425  44.936  1.00  0.030          C  
ATOM   5675  C   VAL A 373     117.724  40.265  43.438  1.00  0.040          C  
ATOM   5676  O   VAL A 373     118.661  40.445  42.665  1.00  0.110          O  
ATOM   5677  CB  VAL A 373     118.180  41.901  45.276  1.00  0.050          C  
ATOM   5678  CG1 VAL A 373     117.070  42.852  44.670  1.00  0.050          C  
ATOM   5679  CG2 VAL A 373     118.248  42.041  46.794  1.00  0.050          C  
ATOM   5680  H   VAL A 373     119.883  39.963  45.628  1.00  0.050          H  
ATOM   5681  HA  VAL A 373     116.966  40.137  45.427  1.00  0.040          H  
ATOM   5682  HB  VAL A 373     119.145  42.184  44.843  1.00  0.060          H  
ATOM   5683 1HG1 VAL A 373     117.299  43.884  44.921  1.00  0.060          H  
ATOM   5684 2HG1 VAL A 373     117.037  42.753  43.586  1.00  0.060          H  
ATOM   5685 3HG1 VAL A 373     116.090  42.589  45.085  1.00  0.060          H  
ATOM   5686 1HG2 VAL A 373     118.489  43.061  47.039  1.00  0.060          H  
ATOM   5687 2HG2 VAL A 373     117.288  41.761  47.233  1.00  0.060          H  
ATOM   5688 3HG2 VAL A 373     119.022  41.388  47.189  1.00  0.060          H  
ATOM   5689  N   LYS A 374     116.504  39.927  43.043  1.00  0.050          N  
ATOM   5690  CA  LYS A 374     116.131  39.687  41.670  1.00  0.100          C  
ATOM   5691  C   LYS A 374     115.401  40.890  41.093  1.00  0.070          C  
ATOM   5692  O   LYS A 374     115.538  41.197  39.898  1.00  0.070          O  
ATOM   5693  CB  LYS A 374     115.203  38.466  41.614  1.00  0.120          C  
ATOM   5694  CG  LYS A 374     115.798  37.135  42.190  1.00  0.120          C  
ATOM   5695  CD  LYS A 374     117.086  36.710  41.495  1.00  0.120          C  
ATOM   5696  CE  LYS A 374     116.839  36.285  40.062  1.00  0.120          C  
ATOM   5697  NZ  LYS A 374     118.076  36.015  39.366  1.00  0.120          N  
ATOM   5698  H   LYS A 374     115.789  39.808  43.749  1.00  0.060          H  
ATOM   5699  HA  LYS A 374     117.028  39.524  41.077  1.00  0.120          H  
ATOM   5700 1HB  LYS A 374     114.317  38.685  42.215  1.00  0.140          H  
ATOM   5701 2HB  LYS A 374     114.856  38.314  40.598  1.00  0.140          H  
ATOM   5702 1HG  LYS A 374     116.012  37.278  43.253  1.00  0.140          H  
ATOM   5703 2HG  LYS A 374     115.063  36.338  42.094  1.00  0.140          H  
ATOM   5704 1HD  LYS A 374     117.827  37.503  41.529  1.00  0.140          H  
ATOM   5705 2HD  LYS A 374     117.498  35.859  42.033  1.00  0.140          H  
ATOM   5706 1HE  LYS A 374     116.219  35.392  40.044  1.00  0.140          H  
ATOM   5707 2HE  LYS A 374     116.334  37.077  39.529  1.00  0.140          H  
ATOM   5708 1HZ  LYS A 374     117.823  35.760  38.392  1.00  0.140          H  
ATOM   5709 2HZ  LYS A 374     118.614  36.919  39.394  1.00  0.140          H  
ATOM   5710 3HZ  LYS A 374     118.598  35.276  39.800  1.00  0.140          H  
ATOM   5711  N   GLU A 375     114.637  41.581  41.948  1.00  0.060          N  
ATOM   5712  CA  GLU A 375     113.838  42.712  41.492  1.00  0.050          C  
ATOM   5713  C   GLU A 375     113.792  43.897  42.448  1.00  0.070          C  
ATOM   5714  O   GLU A 375     113.594  43.756  43.658  1.00  0.100          O  
ATOM   5715  CB  GLU A 375     112.399  42.249  41.192  1.00  0.070          C  
ATOM   5716  CG  GLU A 375     111.414  43.365  40.709  1.00  0.070          C  
ATOM   5717  CD  GLU A 375     110.062  42.819  40.282  1.00  0.070          C  
ATOM   5718  OE1 GLU A 375     109.948  41.637  40.119  1.00  0.070          O  
ATOM   5719  OE2 GLU A 375     109.130  43.588  40.129  1.00  0.070          O  
ATOM   5720  H   GLU A 375     114.566  41.258  42.914  1.00  0.070          H  
ATOM   5721  HA  GLU A 375     114.274  43.059  40.565  1.00  0.060          H  
ATOM   5722 1HB  GLU A 375     112.426  41.478  40.421  1.00  0.090          H  
ATOM   5723 2HB  GLU A 375     111.973  41.798  42.090  1.00  0.090          H  
ATOM   5724 1HG  GLU A 375     111.251  44.072  41.524  1.00  0.090          H  
ATOM   5725 2HG  GLU A 375     111.865  43.912  39.883  1.00  0.090          H  
ATOM   5726  N   ILE A 376     113.960  45.073  41.865  1.00  0.050          N  
ATOM   5727  CA  ILE A 376     113.846  46.345  42.559  1.00  0.050          C  
ATOM   5728  C   ILE A 376     112.596  47.010  42.029  1.00  0.030          C  
ATOM   5729  O   ILE A 376     112.521  47.307  40.836  1.00  0.020          O  
ATOM   5730  CB  ILE A 376     115.124  47.191  42.336  1.00  0.070          C  
ATOM   5731  CG1 ILE A 376     116.327  46.398  42.942  1.00  0.070          C  
ATOM   5732  CG2 ILE A 376     114.973  48.634  42.906  1.00  0.070          C  
ATOM   5733  CD1 ILE A 376     117.696  46.952  42.616  1.00  0.070          C  
ATOM   5734  H   ILE A 376     114.138  45.065  40.853  1.00  0.060          H  
ATOM   5735  HA  ILE A 376     113.716  46.172  43.628  1.00  0.060          H  
ATOM   5736  HB  ILE A 376     115.309  47.263  41.264  1.00  0.080          H  
ATOM   5737 1HG1 ILE A 376     116.205  46.359  44.022  1.00  0.080          H  
ATOM   5738 2HG1 ILE A 376     116.285  45.388  42.573  1.00  0.080          H  
ATOM   5739 1HG2 ILE A 376     115.872  49.215  42.720  1.00  0.080          H  
ATOM   5740 2HG2 ILE A 376     114.141  49.123  42.417  1.00  0.080          H  
ATOM   5741 3HG2 ILE A 376     114.787  48.597  43.981  1.00  0.080          H  
ATOM   5742 1HD1 ILE A 376     118.460  46.322  43.069  1.00  0.080          H  
ATOM   5743 2HD1 ILE A 376     117.828  46.963  41.539  1.00  0.080          H  
ATOM   5744 3HD1 ILE A 376     117.797  47.950  42.995  1.00  0.080          H  
ATOM   5745  N   THR A 377     111.619  47.261  42.900  1.00  0.020          N  
ATOM   5746  CA  THR A 377     110.369  47.781  42.372  1.00  0.070          C  
ATOM   5747  C   THR A 377     110.450  49.289  42.136  1.00  0.030          C  
ATOM   5748  O   THR A 377     109.697  49.847  41.329  1.00  0.130          O  
ATOM   5749  CB  THR A 377     109.204  47.451  43.308  1.00  0.080          C  
ATOM   5750  OG1 THR A 377     109.399  48.116  44.532  1.00  0.080          O  
ATOM   5751  CG2 THR A 377     109.168  45.934  43.572  1.00  0.080          C  
ATOM   5752  H   THR A 377     111.723  47.032  43.894  1.00  0.020          H  
ATOM   5753  HA  THR A 377     110.174  47.287  41.429  1.00  0.080          H  
ATOM   5754  HB  THR A 377     108.268  47.756  42.862  1.00  0.090          H  
ATOM   5755  HG1 THR A 377     109.249  49.055  44.406  1.00  0.090          H  
ATOM   5756 1HG2 THR A 377     108.340  45.704  44.245  1.00  0.090          H  
ATOM   5757 2HG2 THR A 377     109.028  45.402  42.627  1.00  0.090          H  
ATOM   5758 3HG2 THR A 377     110.102  45.610  44.031  1.00  0.090          H  
ATOM   5759  N   GLY A 378     111.401  49.950  42.779  1.00  0.060          N  
ATOM   5760  CA  GLY A 378     111.619  51.369  42.621  1.00  0.010          C  
ATOM   5761  C   GLY A 378     112.850  51.608  41.762  1.00  0.020          C  
ATOM   5762  O   GLY A 378     113.007  51.052  40.656  1.00  0.030          O  
ATOM   5763  H   GLY A 378     112.004  49.500  43.475  1.00  0.070          H  
ATOM   5764 1HA  GLY A 378     110.759  51.845  42.166  1.00  0.010          H  
ATOM   5765 2HA  GLY A 378     111.764  51.832  43.598  1.00  0.010          H  
ATOM   5766  N   PHE A 379     113.686  52.500  42.277  1.00  0.020          N  
ATOM   5767  CA  PHE A 379     114.906  53.014  41.673  1.00  0.030          C  
ATOM   5768  C   PHE A 379     116.215  52.507  42.286  1.00  0.030          C  
ATOM   5769  O   PHE A 379     116.322  52.392  43.510  1.00  0.020          O  
ATOM   5770  CB  PHE A 379     114.842  54.527  41.813  1.00  0.040          C  
ATOM   5771  CG  PHE A 379     116.101  55.206  41.648  1.00  0.040          C  
ATOM   5772  CD1 PHE A 379     116.669  55.322  40.461  1.00  0.040          C  
ATOM   5773  CD2 PHE A 379     116.700  55.751  42.713  1.00  0.040          C  
ATOM   5774  CE1 PHE A 379     117.820  55.947  40.244  1.00  0.040          C  
ATOM   5775  CE2 PHE A 379     117.839  56.393  42.548  1.00  0.040          C  
ATOM   5776  CZ  PHE A 379     118.417  56.495  41.268  1.00  0.040          C  
ATOM   5777  H   PHE A 379     113.447  52.896  43.201  1.00  0.020          H  
ATOM   5778  HA  PHE A 379     114.896  52.742  40.616  1.00  0.040          H  
ATOM   5779 1HB  PHE A 379     114.147  54.924  41.076  1.00  0.050          H  
ATOM   5780 2HB  PHE A 379     114.440  54.779  42.793  1.00  0.050          H  
ATOM   5781  HD1 PHE A 379     116.187  54.910  39.694  1.00  0.050          H  
ATOM   5782  HD2 PHE A 379     116.242  55.670  43.706  1.00  0.050          H  
ATOM   5783  HE1 PHE A 379     118.241  56.014  39.242  1.00  0.050          H  
ATOM   5784  HE2 PHE A 379     118.316  56.856  43.411  1.00  0.050          H  
ATOM   5785  HZ  PHE A 379     119.341  57.035  41.122  1.00  0.050          H  
ATOM   5786  N   LEU A 380     117.216  52.213  41.441  1.00  0.030          N  
ATOM   5787  CA  LEU A 380     118.544  51.830  41.948  1.00  0.020          C  
ATOM   5788  C   LEU A 380     119.652  52.869  41.709  1.00  0.030          C  
ATOM   5789  O   LEU A 380     120.070  53.076  40.562  1.00  0.030          O  
ATOM   5790  CB  LEU A 380     118.998  50.488  41.323  1.00  0.030          C  
ATOM   5791  CG  LEU A 380     120.489  49.995  41.683  1.00  0.030          C  
ATOM   5792  CD1 LEU A 380     120.640  49.772  43.189  1.00  0.030          C  
ATOM   5793  CD2 LEU A 380     120.796  48.672  40.940  1.00  0.030          C  
ATOM   5794  H   LEU A 380     117.050  52.299  40.430  1.00  0.040          H  
ATOM   5795  HA  LEU A 380     118.456  51.696  43.024  1.00  0.020          H  
ATOM   5796 1HB  LEU A 380     118.307  49.723  41.629  1.00  0.040          H  
ATOM   5797 2HB  LEU A 380     118.935  50.583  40.236  1.00  0.040          H  
ATOM   5798  HG  LEU A 380     121.208  50.759  41.372  1.00  0.040          H  
ATOM   5799 1HD1 LEU A 380     121.653  49.450  43.399  1.00  0.040          H  
ATOM   5800 2HD1 LEU A 380     120.450  50.694  43.734  1.00  0.040          H  
ATOM   5801 3HD1 LEU A 380     119.945  49.011  43.508  1.00  0.040          H  
ATOM   5802 1HD2 LEU A 380     121.809  48.346  41.179  1.00  0.040          H  
ATOM   5803 2HD2 LEU A 380     120.097  47.911  41.256  1.00  0.040          H  
ATOM   5804 3HD2 LEU A 380     120.711  48.818  39.869  1.00  0.040          H  
ATOM   5805  N   LEU A 381     120.180  53.452  42.803  1.00  0.030          N  
ATOM   5806  CA  LEU A 381     121.271  54.438  42.746  1.00  0.020          C  
ATOM   5807  C   LEU A 381     122.538  54.018  43.408  1.00  0.030          C  
ATOM   5808  O   LEU A 381     122.567  53.765  44.619  1.00  0.020          O  
ATOM   5809  CB  LEU A 381     120.932  55.743  43.448  1.00  0.030          C  
ATOM   5810  CG  LEU A 381     122.023  56.821  43.606  1.00  0.030          C  
ATOM   5811  CD1 LEU A 381     122.485  57.350  42.224  1.00  0.030          C  
ATOM   5812  CD2 LEU A 381     121.417  57.940  44.421  1.00  0.030          C  
ATOM   5813  H   LEU A 381     119.779  53.220  43.716  1.00  0.040          H  
ATOM   5814  HA  LEU A 381     121.483  54.633  41.698  1.00  0.020          H  
ATOM   5815 1HB  LEU A 381     120.309  56.199  42.892  1.00  0.040          H  
ATOM   5816 2HB  LEU A 381     120.470  55.535  44.415  1.00  0.040          H  
ATOM   5817  HG  LEU A 381     122.879  56.415  44.132  1.00  0.040          H  
ATOM   5818 1HD1 LEU A 381     123.226  58.122  42.350  1.00  0.040          H  
ATOM   5819 2HD1 LEU A 381     122.919  56.549  41.631  1.00  0.040          H  
ATOM   5820 3HD1 LEU A 381     121.633  57.766  41.700  1.00  0.040          H  
ATOM   5821 1HD2 LEU A 381     122.142  58.722  44.576  1.00  0.040          H  
ATOM   5822 2HD2 LEU A 381     120.547  58.349  43.902  1.00  0.040          H  
ATOM   5823 3HD2 LEU A 381     121.102  57.545  45.383  1.00  0.040          H  
ATOM   5824  N   ILE A 382     123.604  54.036  42.641  1.00  0.030          N  
ATOM   5825  CA  ILE A 382     124.901  53.741  43.185  1.00  0.030          C  
ATOM   5826  C   ILE A 382     125.814  54.951  42.944  1.00  0.030          C  
ATOM   5827  O   ILE A 382     126.108  55.289  41.794  1.00  0.030          O  
ATOM   5828  CB  ILE A 382     125.464  52.457  42.530  1.00  0.040          C  
ATOM   5829  CG1 ILE A 382     124.457  51.272  42.785  1.00  0.040          C  
ATOM   5830  CG2 ILE A 382     126.831  52.144  43.121  1.00  0.040          C  
ATOM   5831  CD1 ILE A 382     124.738  50.007  42.033  1.00  0.040          C  
ATOM   5832  H   ILE A 382     123.484  54.237  41.641  1.00  0.040          H  
ATOM   5833  HA  ILE A 382     124.820  53.587  44.260  1.00  0.040          H  
ATOM   5834  HB  ILE A 382     125.552  52.603  41.452  1.00  0.050          H  
ATOM   5835 1HG1 ILE A 382     124.438  51.055  43.849  1.00  0.050          H  
ATOM   5836 2HG1 ILE A 382     123.466  51.589  42.483  1.00  0.050          H  
ATOM   5837 1HG2 ILE A 382     127.248  51.255  42.672  1.00  0.050          H  
ATOM   5838 2HG2 ILE A 382     127.500  52.965  42.949  1.00  0.050          H  
ATOM   5839 3HG2 ILE A 382     126.726  51.996  44.195  1.00  0.050          H  
ATOM   5840 1HD1 ILE A 382     123.973  49.282  42.264  1.00  0.050          H  
ATOM   5841 2HD1 ILE A 382     124.719  50.222  40.968  1.00  0.050          H  
ATOM   5842 3HD1 ILE A 382     125.696  49.608  42.309  1.00  0.050          H  
ATOM   5843  N   GLN A 383     126.247  55.603  44.035  1.00  0.030          N  
ATOM   5844  CA  GLN A 383     127.148  56.768  43.955  1.00  0.030          C  
ATOM   5845  C   GLN A 383     128.507  56.427  44.541  1.00  0.080          C  
ATOM   5846  O   GLN A 383     129.416  57.258  44.585  1.00  0.260          O  
ATOM   5847  CB  GLN A 383     126.614  58.005  44.684  1.00  0.040          C  
ATOM   5848  CG  GLN A 383     125.387  58.605  44.129  1.00  0.040          C  
ATOM   5849  CD  GLN A 383     125.027  59.891  44.820  1.00  0.040          C  
ATOM   5850  OE1 GLN A 383     125.587  60.211  45.872  1.00  0.040          O  
ATOM   5851  NE2 GLN A 383     124.103  60.644  44.240  1.00  0.040          N  
ATOM   5852  H   GLN A 383     125.957  55.254  44.955  1.00  0.040          H  
ATOM   5853  HA  GLN A 383     127.300  57.022  42.906  1.00  0.040          H  
ATOM   5854 1HB  GLN A 383     126.371  57.726  45.694  1.00  0.050          H  
ATOM   5855 2HB  GLN A 383     127.388  58.769  44.725  1.00  0.050          H  
ATOM   5856 1HG  GLN A 383     125.512  58.793  43.084  1.00  0.050          H  
ATOM   5857 2HG  GLN A 383     124.596  57.906  44.294  1.00  0.050          H  
ATOM   5858 1HE2 GLN A 383     123.831  61.514  44.657  1.00  0.050          H  
ATOM   5859 2HE2 GLN A 383     123.676  60.349  43.384  1.00  0.050          H  
ATOM   5860  N   ALA A 384     128.606  55.219  45.062  1.00  0.060          N  
ATOM   5861  CA  ALA A 384     129.807  54.724  45.692  1.00  0.020          C  
ATOM   5862  C   ALA A 384     129.808  53.232  45.641  1.00  0.060          C  
ATOM   5863  O   ALA A 384     128.757  52.609  45.756  1.00  0.160          O  
ATOM   5864  CB  ALA A 384     129.894  55.174  47.117  1.00  0.040          C  
ATOM   5865  H   ALA A 384     127.810  54.604  44.976  1.00  0.070          H  
ATOM   5866  HA  ALA A 384     130.671  55.092  45.138  1.00  0.020          H  
ATOM   5867 1HB  ALA A 384     130.806  54.790  47.565  1.00  0.050          H  
ATOM   5868 2HB  ALA A 384     129.908  56.238  47.128  1.00  0.050          H  
ATOM   5869 3HB  ALA A 384     129.031  54.807  47.664  1.00  0.050          H  
ATOM   5870  N   TRP A 385     130.996  52.667  45.599  1.00  0.070          N  
ATOM   5871  CA  TRP A 385     131.163  51.239  45.611  1.00  0.050          C  
ATOM   5872  C   TRP A 385     132.537  51.056  46.252  1.00  0.070          C  
ATOM   5873  O   TRP A 385     133.309  52.011  46.212  1.00  0.080          O  
ATOM   5874  CB  TRP A 385     131.095  50.766  44.149  1.00  0.080          C  
ATOM   5875  CG  TRP A 385     130.770  49.386  43.966  1.00  0.080          C  
ATOM   5876  CD1 TRP A 385     131.533  48.357  43.523  1.00  0.080          C  
ATOM   5877  CD2 TRP A 385     129.487  48.852  44.257  1.00  0.080          C  
ATOM   5878  NE1 TRP A 385     130.786  47.209  43.518  1.00  0.080          N  
ATOM   5879  CE2 TRP A 385     129.524  47.511  43.978  1.00  0.080          C  
ATOM   5880  CE3 TRP A 385     128.323  49.411  44.724  1.00  0.080          C  
ATOM   5881  CZ2 TRP A 385     128.414  46.714  44.156  1.00  0.080          C  
ATOM   5882  CZ3 TRP A 385     127.241  48.646  44.885  1.00  0.080          C  
ATOM   5883  CH2 TRP A 385     127.263  47.346  44.618  1.00  0.080          C  
ATOM   5884  H   TRP A 385     131.819  53.253  45.531  1.00  0.080          H  
ATOM   5885  HA  TRP A 385     130.377  50.794  46.207  1.00  0.060          H  
ATOM   5886 1HB  TRP A 385     130.340  51.339  43.620  1.00  0.090          H  
ATOM   5887 2HB  TRP A 385     132.052  50.955  43.662  1.00  0.090          H  
ATOM   5888  HD1 TRP A 385     132.575  48.436  43.212  1.00  0.090          H  
ATOM   5889  HE1 TRP A 385     131.130  46.283  43.197  1.00  0.090          H  
ATOM   5890  HE3 TRP A 385     128.274  50.460  44.948  1.00  0.090          H  
ATOM   5891  HZ2 TRP A 385     128.427  45.653  43.938  1.00  0.090          H  
ATOM   5892  HZ3 TRP A 385     126.357  49.127  45.231  1.00  0.090          H  
ATOM   5893  HH2 TRP A 385     126.366  46.808  44.771  1.00  0.090          H  
ATOM   5894  N   PRO A 386     132.883  49.911  46.865  1.00  0.110          N  
ATOM   5895  CA  PRO A 386     134.193  49.646  47.437  1.00  0.120          C  
ATOM   5896  C   PRO A 386     135.293  49.828  46.406  1.00  0.110          C  
ATOM   5897  O   PRO A 386     135.136  49.431  45.254  1.00  0.190          O  
ATOM   5898  CB  PRO A 386     134.066  48.196  47.878  1.00  0.180          C  
ATOM   5899  CG  PRO A 386     132.584  48.015  48.127  1.00  0.180          C  
ATOM   5900  CD  PRO A 386     131.916  48.831  47.076  1.00  0.180          C  
ATOM   5901  HA  PRO A 386     134.360  50.311  48.299  1.00  0.140          H  
ATOM   5902 1HB  PRO A 386     134.463  47.544  47.101  1.00  0.220          H  
ATOM   5903 2HB  PRO A 386     134.689  48.030  48.768  1.00  0.220          H  
ATOM   5904 1HG  PRO A 386     132.321  46.951  48.052  1.00  0.220          H  
ATOM   5905 2HG  PRO A 386     132.326  48.338  49.143  1.00  0.220          H  
ATOM   5906 1HD  PRO A 386     131.805  48.217  46.199  1.00  0.220          H  
ATOM   5907 2HD  PRO A 386     130.979  49.195  47.450  1.00  0.220          H  
ATOM   5908  N   GLU A 387     136.421  50.383  46.853  1.00  0.060          N  
ATOM   5909  CA  GLU A 387     137.587  50.660  46.017  1.00  0.150          C  
ATOM   5910  C   GLU A 387     138.243  49.428  45.391  1.00  0.220          C  
ATOM   5911  O   GLU A 387     138.712  49.478  44.253  1.00  0.530          O  
ATOM   5912  CB  GLU A 387     138.642  51.397  46.853  1.00  0.170          C  
ATOM   5913  CG  GLU A 387     138.215  52.783  47.358  1.00  0.170          C  
ATOM   5914  CD  GLU A 387     137.386  52.734  48.637  1.00  0.170          C  
ATOM   5915  OE1 GLU A 387     137.107  51.644  49.109  1.00  0.170          O  
ATOM   5916  OE2 GLU A 387     137.043  53.774  49.141  1.00  0.170          O  
ATOM   5917  H   GLU A 387     136.466  50.679  47.835  1.00  0.070          H  
ATOM   5918  HA  GLU A 387     137.262  51.313  45.206  1.00  0.180          H  
ATOM   5919 1HB  GLU A 387     138.909  50.788  47.718  1.00  0.210          H  
ATOM   5920 2HB  GLU A 387     139.546  51.526  46.259  1.00  0.210          H  
ATOM   5921 1HG  GLU A 387     139.106  53.385  47.537  1.00  0.210          H  
ATOM   5922 2HG  GLU A 387     137.632  53.270  46.576  1.00  0.210          H  
ATOM   5923  N   ASN A 388     138.229  48.308  46.113  1.00  0.090          N  
ATOM   5924  CA  ASN A 388     138.865  47.057  45.712  1.00  0.130          C  
ATOM   5925  C   ASN A 388     137.922  46.096  44.987  1.00  0.070          C  
ATOM   5926  O   ASN A 388     137.964  44.875  45.187  1.00  0.360          O  
ATOM   5927  CB  ASN A 388     139.488  46.430  46.936  1.00  0.170          C  
ATOM   5928  CG  ASN A 388     138.458  46.137  47.978  1.00  0.170          C  
ATOM   5929  OD1 ASN A 388     137.370  46.741  47.963  1.00  0.170          O  
ATOM   5930  ND2 ASN A 388     138.771  45.260  48.895  1.00  0.170          N  
ATOM   5931  H   ASN A 388     137.799  48.326  47.034  1.00  0.110          H  
ATOM   5932  HA  ASN A 388     139.665  47.298  45.011  1.00  0.160          H  
ATOM   5933 1HB  ASN A 388     139.992  45.503  46.661  1.00  0.200          H  
ATOM   5934 2HB  ASN A 388     140.235  47.104  47.354  1.00  0.200          H  
ATOM   5935 1HD2 ASN A 388     138.120  45.041  49.623  1.00  0.200          H  
ATOM   5936 2HD2 ASN A 388     139.664  44.810  48.872  1.00  0.200          H  
ATOM   5937  N   ARG A 389     137.072  46.672  44.150  1.00  0.240          N  
ATOM   5938  CA  ARG A 389     136.098  45.972  43.332  1.00  0.130          C  
ATOM   5939  C   ARG A 389     136.069  46.583  41.938  1.00  0.280          C  
ATOM   5940  O   ARG A 389     136.328  47.769  41.770  1.00  0.500          O  
ATOM   5941  CB  ARG A 389     134.703  46.028  43.957  1.00  0.230          C  
ATOM   5942  CG  ARG A 389     134.518  45.298  45.308  1.00  0.230          C  
ATOM   5943  CD  ARG A 389     134.562  43.811  45.143  1.00  0.230          C  
ATOM   5944  NE  ARG A 389     134.284  43.089  46.382  1.00  0.230          N  
ATOM   5945  CZ  ARG A 389     135.192  42.756  47.328  1.00  0.230          C  
ATOM   5946  NH1 ARG A 389     136.470  43.090  47.221  1.00  0.230          N  
ATOM   5947  NH2 ARG A 389     134.784  42.065  48.386  1.00  0.230          N  
ATOM   5948  H   ARG A 389     137.149  47.684  44.050  1.00  0.290          H  
ATOM   5949  HA  ARG A 389     136.407  44.933  43.234  1.00  0.160          H  
ATOM   5950 1HB  ARG A 389     134.440  47.071  44.131  1.00  0.270          H  
ATOM   5951 2HB  ARG A 389     133.969  45.624  43.258  1.00  0.270          H  
ATOM   5952 1HG  ARG A 389     135.303  45.593  46.000  1.00  0.270          H  
ATOM   5953 2HG  ARG A 389     133.548  45.566  45.728  1.00  0.270          H  
ATOM   5954 1HD  ARG A 389     133.806  43.518  44.410  1.00  0.270          H  
ATOM   5955 2HD  ARG A 389     135.539  43.503  44.788  1.00  0.270          H  
ATOM   5956  HE  ARG A 389     133.326  42.785  46.534  1.00  0.270          H  
ATOM   5957 1HH1 ARG A 389     136.830  43.635  46.411  1.00  0.270          H  
ATOM   5958 2HH1 ARG A 389     137.116  42.799  47.939  1.00  0.270          H  
ATOM   5959 1HH2 ARG A 389     133.810  41.797  48.472  1.00  0.270          H  
ATOM   5960 2HH2 ARG A 389     135.442  41.800  49.103  1.00  0.270          H  
ATOM   5961  N   THR A 390     135.782  45.760  40.935  1.00  0.200          N  
ATOM   5962  CA  THR A 390     135.704  46.195  39.547  1.00  0.210          C  
ATOM   5963  C   THR A 390     134.325  46.106  38.895  1.00  0.090          C  
ATOM   5964  O   THR A 390     134.124  46.669  37.809  1.00  0.170          O  
ATOM   5965  CB  THR A 390     136.702  45.367  38.725  1.00  0.290          C  
ATOM   5966  OG1 THR A 390     136.403  43.954  38.885  1.00  0.290          O  
ATOM   5967  CG2 THR A 390     138.120  45.654  39.194  1.00  0.290          C  
ATOM   5968  H   THR A 390     135.637  44.776  41.116  1.00  0.240          H  
ATOM   5969  HA  THR A 390     136.018  47.237  39.507  1.00  0.250          H  
ATOM   5970  HB  THR A 390     136.610  45.624  37.680  1.00  0.350          H  
ATOM   5971  HG1 THR A 390     135.569  43.687  38.405  1.00  0.350          H  
ATOM   5972 1HG2 THR A 390     138.819  45.066  38.603  1.00  0.350          H  
ATOM   5973 2HG2 THR A 390     138.332  46.716  39.063  1.00  0.350          H  
ATOM   5974 3HG2 THR A 390     138.225  45.390  40.242  1.00  0.350          H  
ATOM   5975  N   ASP A 391     133.371  45.446  39.567  1.00  0.220          N  
ATOM   5976  CA  ASP A 391     132.039  45.162  39.028  1.00  0.110          C  
ATOM   5977  C   ASP A 391     130.980  45.419  40.091  1.00  0.020          C  
ATOM   5978  O   ASP A 391     131.255  45.274  41.291  1.00  0.060          O  
ATOM   5979  CB  ASP A 391     131.957  43.671  38.669  1.00  0.200          C  
ATOM   5980  CG  ASP A 391     132.929  43.201  37.572  1.00  0.200          C  
ATOM   5981  OD1 ASP A 391     134.056  42.881  37.912  1.00  0.200          O  
ATOM   5982  OD2 ASP A 391     132.525  43.056  36.445  1.00  0.200          O  
ATOM   5983  H   ASP A 391     133.591  45.057  40.469  1.00  0.260          H  
ATOM   5984  HA  ASP A 391     131.847  45.796  38.162  1.00  0.130          H  
ATOM   5985 1HB  ASP A 391     132.150  43.081  39.564  1.00  0.240          H  
ATOM   5986 2HB  ASP A 391     130.942  43.440  38.355  1.00  0.240          H  
ATOM   5987  N   LEU A 392     129.735  45.703  39.688  1.00  0.010          N  
ATOM   5988  CA  LEU A 392     128.668  45.896  40.666  1.00  0.030          C  
ATOM   5989  C   LEU A 392     128.084  44.538  41.053  1.00  0.040          C  
ATOM   5990  O   LEU A 392     126.905  44.262  40.819  1.00  0.050          O  
ATOM   5991  CB  LEU A 392     127.573  46.780  40.053  1.00  0.030          C  
ATOM   5992  CG  LEU A 392     128.026  48.189  39.546  1.00  0.030          C  
ATOM   5993  CD1 LEU A 392     126.859  48.863  38.846  1.00  0.030          C  
ATOM   5994  CD2 LEU A 392     128.517  49.038  40.717  1.00  0.030          C  
ATOM   5995  H   LEU A 392     129.478  45.795  38.699  1.00  0.010          H  
ATOM   5996  HA  LEU A 392     129.084  46.362  41.539  1.00  0.040          H  
ATOM   5997 1HB  LEU A 392     127.119  46.248  39.219  1.00  0.040          H  
ATOM   5998 2HB  LEU A 392     126.806  46.936  40.809  1.00  0.040          H  
ATOM   5999  HG  LEU A 392     128.834  48.077  38.817  1.00  0.040          H  
ATOM   6000 1HD1 LEU A 392     127.169  49.830  38.480  1.00  0.040          H  
ATOM   6001 2HD1 LEU A 392     126.544  48.240  38.004  1.00  0.040          H  
ATOM   6002 3HD1 LEU A 392     126.039  48.981  39.534  1.00  0.040          H  
ATOM   6003 1HD2 LEU A 392     128.813  49.998  40.348  1.00  0.040          H  
ATOM   6004 2HD2 LEU A 392     127.730  49.159  41.441  1.00  0.040          H  
ATOM   6005 3HD2 LEU A 392     129.366  48.563  41.189  1.00  0.040          H  
ATOM   6006  N   HIS A 393     128.929  43.716  41.683  1.00  0.040          N  
ATOM   6007  CA  HIS A 393     128.688  42.308  41.990  1.00  0.040          C  
ATOM   6008  C   HIS A 393     127.459  42.037  42.825  1.00  0.020          C  
ATOM   6009  O   HIS A 393     126.821  40.988  42.703  1.00  0.030          O  
ATOM   6010  CB  HIS A 393     129.907  41.766  42.737  1.00  0.060          C  
ATOM   6011  CG  HIS A 393     130.086  42.379  44.115  1.00  0.060          C  
ATOM   6012  ND1 HIS A 393     130.620  43.647  44.312  1.00  0.060          N  
ATOM   6013  CD2 HIS A 393     129.815  41.892  45.344  1.00  0.060          C  
ATOM   6014  CE1 HIS A 393     130.652  43.904  45.621  1.00  0.060          C  
ATOM   6015  NE2 HIS A 393     130.182  42.850  46.258  1.00  0.060          N  
ATOM   6016  H   HIS A 393     129.854  44.106  41.894  1.00  0.050          H  
ATOM   6017  HA  HIS A 393     128.583  41.755  41.055  1.00  0.050          H  
ATOM   6018 1HB  HIS A 393     129.816  40.685  42.850  1.00  0.070          H  
ATOM   6019 2HB  HIS A 393     130.807  41.964  42.154  1.00  0.070          H  
ATOM   6020  HD2 HIS A 393     129.391  40.912  45.568  1.00  0.070          H  
ATOM   6021  HE1 HIS A 393     131.019  44.820  46.083  1.00  0.070          H  
ATOM   6022  HE2 HIS A 393     130.103  42.736  47.268  1.00  0.070          H  
ATOM   6023  N   ALA A 394     127.072  43.002  43.630  1.00  0.010          N  
ATOM   6024  CA  ALA A 394     125.922  42.870  44.496  1.00  0.020          C  
ATOM   6025  C   ALA A 394     124.660  42.635  43.688  1.00  0.020          C  
ATOM   6026  O   ALA A 394     123.696  42.072  44.189  1.00  0.020          O  
ATOM   6027  CB  ALA A 394     125.766  44.107  45.329  1.00  0.020          C  
ATOM   6028  H   ALA A 394     127.613  43.854  43.657  1.00  0.010          H  
ATOM   6029  HA  ALA A 394     126.084  42.011  45.151  1.00  0.020          H  
ATOM   6030 1HB  ALA A 394     124.934  44.006  45.979  1.00  0.030          H  
ATOM   6031 2HB  ALA A 394     126.666  44.270  45.908  1.00  0.030          H  
ATOM   6032 3HB  ALA A 394     125.592  44.912  44.662  1.00  0.030          H  
ATOM   6033  N   PHE A 395     124.645  43.130  42.448  1.00  0.010          N  
ATOM   6034  CA  PHE A 395     123.478  43.050  41.604  1.00  0.020          C  
ATOM   6035  C   PHE A 395     123.650  42.141  40.393  1.00  0.010          C  
ATOM   6036  O   PHE A 395     122.864  42.221  39.452  1.00  0.030          O  
ATOM   6037  CB  PHE A 395     123.105  44.457  41.174  1.00  0.020          C  
ATOM   6038  CG  PHE A 395     122.783  45.299  42.335  1.00  0.020          C  
ATOM   6039  CD1 PHE A 395     123.676  46.266  42.768  1.00  0.020          C  
ATOM   6040  CD2 PHE A 395     121.611  45.103  43.038  1.00  0.020          C  
ATOM   6041  CE1 PHE A 395     123.391  47.020  43.871  1.00  0.020          C  
ATOM   6042  CE2 PHE A 395     121.333  45.849  44.133  1.00  0.020          C  
ATOM   6043  CZ  PHE A 395     122.225  46.818  44.550  1.00  0.020          C  
ATOM   6044  H   PHE A 395     125.485  43.564  42.055  1.00  0.010          H  
ATOM   6045  HA  PHE A 395     122.660  42.650  42.202  1.00  0.020          H  
ATOM   6046 1HB  PHE A 395     123.952  44.900  40.669  1.00  0.030          H  
ATOM   6047 2HB  PHE A 395     122.266  44.448  40.494  1.00  0.030          H  
ATOM   6048  HD1 PHE A 395     124.611  46.418  42.224  1.00  0.030          H  
ATOM   6049  HD2 PHE A 395     120.908  44.330  42.715  1.00  0.030          H  
ATOM   6050  HE1 PHE A 395     124.091  47.779  44.205  1.00  0.030          H  
ATOM   6051  HE2 PHE A 395     120.411  45.672  44.677  1.00  0.030          H  
ATOM   6052  HZ  PHE A 395     122.004  47.419  45.422  1.00  0.030          H  
ATOM   6053  N   GLU A 396     124.615  41.219  40.425  1.00  0.020          N  
ATOM   6054  CA  GLU A 396     124.825  40.314  39.288  1.00  0.060          C  
ATOM   6055  C   GLU A 396     123.553  39.550  38.918  1.00  0.070          C  
ATOM   6056  O   GLU A 396     123.272  39.290  37.740  1.00  0.190          O  
ATOM   6057  CB  GLU A 396     125.933  39.301  39.591  1.00  0.070          C  
ATOM   6058  CG  GLU A 396     126.258  38.384  38.411  1.00  0.070          C  
ATOM   6059  CD  GLU A 396     127.383  37.430  38.663  1.00  0.070          C  
ATOM   6060  OE1 GLU A 396     127.934  37.444  39.730  1.00  0.070          O  
ATOM   6061  OE2 GLU A 396     127.683  36.669  37.760  1.00  0.070          O  
ATOM   6062  H   GLU A 396     125.248  41.167  41.233  1.00  0.020          H  
ATOM   6063  HA  GLU A 396     125.130  40.914  38.428  1.00  0.070          H  
ATOM   6064 1HB  GLU A 396     126.842  39.832  39.882  1.00  0.080          H  
ATOM   6065 2HB  GLU A 396     125.634  38.676  40.433  1.00  0.080          H  
ATOM   6066 1HG  GLU A 396     125.372  37.805  38.160  1.00  0.080          H  
ATOM   6067 2HG  GLU A 396     126.503  39.005  37.549  1.00  0.080          H  
ATOM   6068  N   ASN A 397     122.775  39.189  39.941  1.00  0.020          N  
ATOM   6069  CA  ASN A 397     121.559  38.414  39.788  1.00  0.020          C  
ATOM   6070  C   ASN A 397     120.285  39.266  39.705  1.00  0.030          C  
ATOM   6071  O   ASN A 397     119.173  38.719  39.725  1.00  0.060          O  
ATOM   6072  CB  ASN A 397     121.472  37.443  40.937  1.00  0.030          C  
ATOM   6073  CG  ASN A 397     122.560  36.406  40.871  1.00  0.030          C  
ATOM   6074  OD1 ASN A 397     122.868  35.840  39.808  1.00  0.030          O  
ATOM   6075  ND2 ASN A 397     123.160  36.154  42.004  1.00  0.030          N  
ATOM   6076  H   ASN A 397     123.071  39.427  40.879  1.00  0.020          H  
ATOM   6077  HA  ASN A 397     121.632  37.850  38.863  1.00  0.020          H  
ATOM   6078 1HB  ASN A 397     121.557  37.991  41.877  1.00  0.030          H  
ATOM   6079 2HB  ASN A 397     120.507  36.948  40.937  1.00  0.030          H  
ATOM   6080 1HD2 ASN A 397     123.896  35.480  42.047  1.00  0.030          H  
ATOM   6081 2HD2 ASN A 397     122.862  36.647  42.850  1.00  0.030          H  
ATOM   6082  N   LEU A 398     120.443  40.587  39.564  1.00  0.040          N  
ATOM   6083  CA  LEU A 398     119.315  41.501  39.424  1.00  0.040          C  
ATOM   6084  C   LEU A 398     118.765  41.405  38.024  1.00  0.050          C  
ATOM   6085  O   LEU A 398     119.495  41.629  37.067  1.00  0.070          O  
ATOM   6086  CB  LEU A 398     119.784  42.950  39.650  1.00  0.060          C  
ATOM   6087  CG  LEU A 398     118.745  44.097  39.451  1.00  0.060          C  
ATOM   6088  CD1 LEU A 398     117.636  44.006  40.484  1.00  0.060          C  
ATOM   6089  CD2 LEU A 398     119.489  45.443  39.531  1.00  0.060          C  
ATOM   6090  H   LEU A 398     121.383  40.985  39.532  1.00  0.050          H  
ATOM   6091  HA  LEU A 398     118.545  41.224  40.141  1.00  0.050          H  
ATOM   6092 1HB  LEU A 398     120.171  43.020  40.664  1.00  0.070          H  
ATOM   6093 2HB  LEU A 398     120.603  43.141  38.961  1.00  0.070          H  
ATOM   6094  HG  LEU A 398     118.285  44.006  38.462  1.00  0.070          H  
ATOM   6095 1HD1 LEU A 398     116.921  44.813  40.315  1.00  0.070          H  
ATOM   6096 2HD1 LEU A 398     117.125  43.068  40.398  1.00  0.070          H  
ATOM   6097 3HD1 LEU A 398     118.061  44.092  41.481  1.00  0.070          H  
ATOM   6098 1HD2 LEU A 398     118.786  46.253  39.375  1.00  0.070          H  
ATOM   6099 2HD2 LEU A 398     119.951  45.548  40.509  1.00  0.070          H  
ATOM   6100 3HD2 LEU A 398     120.261  45.479  38.759  1.00  0.070          H  
ATOM   6101  N   GLU A 399     117.487  41.070  37.884  1.00  0.050          N  
ATOM   6102  CA  GLU A 399     116.911  40.919  36.563  1.00  0.040          C  
ATOM   6103  C   GLU A 399     116.014  42.074  36.176  1.00  0.040          C  
ATOM   6104  O   GLU A 399     115.979  42.494  35.002  1.00  0.060          O  
ATOM   6105  CB  GLU A 399     116.101  39.619  36.472  1.00  0.060          C  
ATOM   6106  CG  GLU A 399     116.926  38.359  36.612  1.00  0.060          C  
ATOM   6107  CD  GLU A 399     116.120  37.067  36.556  1.00  0.060          C  
ATOM   6108  OE1 GLU A 399     114.960  37.136  36.249  1.00  0.060          O  
ATOM   6109  OE2 GLU A 399     116.664  36.014  36.886  1.00  0.060          O  
ATOM   6110  H   GLU A 399     116.905  40.913  38.702  1.00  0.060          H  
ATOM   6111  HA  GLU A 399     117.712  40.863  35.856  1.00  0.050          H  
ATOM   6112 1HB  GLU A 399     115.341  39.611  37.256  1.00  0.070          H  
ATOM   6113 2HB  GLU A 399     115.587  39.581  35.512  1.00  0.070          H  
ATOM   6114 1HG  GLU A 399     117.613  38.350  35.777  1.00  0.070          H  
ATOM   6115 2HG  GLU A 399     117.506  38.406  37.531  1.00  0.070          H  
ATOM   6116  N   ILE A 400     115.269  42.582  37.160  1.00  0.040          N  
ATOM   6117  CA  ILE A 400     114.280  43.605  36.884  1.00  0.050          C  
ATOM   6118  C   ILE A 400     114.307  44.846  37.768  1.00  0.030          C  
ATOM   6119  O   ILE A 400     114.387  44.759  38.994  1.00  0.020          O  
ATOM   6120  CB  ILE A 400     112.855  42.998  36.965  1.00  0.070          C  
ATOM   6121  CG1 ILE A 400     112.694  41.842  35.932  1.00  0.070          C  
ATOM   6122  CG2 ILE A 400     111.790  44.089  36.725  1.00  0.070          C  
ATOM   6123  CD1 ILE A 400     111.420  41.041  36.073  1.00  0.070          C  
ATOM   6124  H   ILE A 400     115.355  42.198  38.105  1.00  0.050          H  
ATOM   6125  HA  ILE A 400     114.437  43.936  35.864  1.00  0.060          H  
ATOM   6126  HB  ILE A 400     112.706  42.565  37.954  1.00  0.080          H  
ATOM   6127 1HG1 ILE A 400     112.743  42.254  34.930  1.00  0.080          H  
ATOM   6128 2HG1 ILE A 400     113.499  41.143  36.059  1.00  0.080          H  
ATOM   6129 1HG2 ILE A 400     110.836  43.650  36.802  1.00  0.080          H  
ATOM   6130 2HG2 ILE A 400     111.854  44.869  37.469  1.00  0.080          H  
ATOM   6131 3HG2 ILE A 400     111.917  44.525  35.726  1.00  0.080          H  
ATOM   6132 1HD1 ILE A 400     111.416  40.250  35.324  1.00  0.080          H  
ATOM   6133 2HD1 ILE A 400     111.380  40.598  37.073  1.00  0.080          H  
ATOM   6134 3HD1 ILE A 400     110.556  41.663  35.924  1.00  0.080          H  
ATOM   6135  N   ILE A 401     114.219  45.992  37.118  1.00  0.050          N  
ATOM   6136  CA  ILE A 401     114.033  47.279  37.774  1.00  0.040          C  
ATOM   6137  C   ILE A 401     112.658  47.768  37.317  1.00  0.050          C  
ATOM   6138  O   ILE A 401     112.421  47.855  36.116  1.00  0.060          O  
ATOM   6139  CB  ILE A 401     115.147  48.278  37.392  1.00  0.060          C  
ATOM   6140  CG1 ILE A 401     116.526  47.726  37.876  1.00  0.060          C  
ATOM   6141  CG2 ILE A 401     114.843  49.692  37.917  1.00  0.060          C  
ATOM   6142  CD1 ILE A 401     117.736  48.503  37.386  1.00  0.060          C  
ATOM   6143  H   ILE A 401     114.236  45.935  36.091  1.00  0.060          H  
ATOM   6144  HA  ILE A 401     114.022  47.149  38.855  1.00  0.050          H  
ATOM   6145  HB  ILE A 401     115.191  48.324  36.331  1.00  0.070          H  
ATOM   6146 1HG1 ILE A 401     116.534  47.721  38.967  1.00  0.070          H  
ATOM   6147 2HG1 ILE A 401     116.623  46.700  37.530  1.00  0.070          H  
ATOM   6148 1HG2 ILE A 401     115.614  50.386  37.603  1.00  0.070          H  
ATOM   6149 2HG2 ILE A 401     113.889  50.036  37.521  1.00  0.070          H  
ATOM   6150 3HG2 ILE A 401     114.792  49.680  39.012  1.00  0.070          H  
ATOM   6151 1HD1 ILE A 401     118.640  48.034  37.766  1.00  0.070          H  
ATOM   6152 2HD1 ILE A 401     117.764  48.498  36.301  1.00  0.070          H  
ATOM   6153 3HD1 ILE A 401     117.695  49.526  37.742  1.00  0.070          H  
ATOM   6154  N   ARG A 402     111.734  48.050  38.226  1.00  0.040          N  
ATOM   6155  CA  ARG A 402     110.421  48.478  37.744  1.00  0.060          C  
ATOM   6156  C   ARG A 402     110.280  49.991  37.564  1.00  0.060          C  
ATOM   6157  O   ARG A 402     109.485  50.428  36.724  1.00  0.080          O  
ATOM   6158  CB  ARG A 402     109.284  47.945  38.594  1.00  0.080          C  
ATOM   6159  CG  ARG A 402     109.110  46.422  38.603  1.00  0.080          C  
ATOM   6160  CD  ARG A 402     108.689  45.894  37.275  1.00  0.080          C  
ATOM   6161  NE  ARG A 402     108.379  44.479  37.323  1.00  0.080          N  
ATOM   6162  CZ  ARG A 402     108.111  43.728  36.229  1.00  0.080          C  
ATOM   6163  NH1 ARG A 402     108.130  44.293  35.033  1.00  0.080          N  
ATOM   6164  NH2 ARG A 402     107.845  42.430  36.337  1.00  0.080          N  
ATOM   6165  H   ARG A 402     111.946  47.933  39.221  1.00  0.050          H  
ATOM   6166  HA  ARG A 402     110.287  48.044  36.766  1.00  0.070          H  
ATOM   6167 1HB  ARG A 402     109.406  48.264  39.586  1.00  0.090          H  
ATOM   6168 2HB  ARG A 402     108.346  48.372  38.238  1.00  0.090          H  
ATOM   6169 1HG  ARG A 402     110.056  45.948  38.874  1.00  0.090          H  
ATOM   6170 2HG  ARG A 402     108.351  46.142  39.334  1.00  0.090          H  
ATOM   6171 1HD  ARG A 402     107.808  46.433  36.923  1.00  0.090          H  
ATOM   6172 2HD  ARG A 402     109.500  46.018  36.573  1.00  0.090          H  
ATOM   6173  HE  ARG A 402     108.410  44.022  38.246  1.00  0.090          H  
ATOM   6174 1HH1 ARG A 402     108.360  45.284  34.925  1.00  0.090          H  
ATOM   6175 2HH1 ARG A 402     107.943  43.741  34.201  1.00  0.090          H  
ATOM   6176 1HH2 ARG A 402     107.829  41.965  37.239  1.00  0.090          H  
ATOM   6177 2HH2 ARG A 402     107.664  41.888  35.500  1.00  0.090          H  
ATOM   6178  N   GLY A 403     110.972  50.821  38.357  1.00  0.050          N  
ATOM   6179  CA  GLY A 403     110.830  52.261  38.146  1.00  0.050          C  
ATOM   6180  C   GLY A 403     109.467  52.819  38.562  1.00  0.030          C  
ATOM   6181  O   GLY A 403     108.989  53.805  37.971  1.00  0.030          O  
ATOM   6182  H   GLY A 403     111.609  50.514  39.101  1.00  0.060          H  
ATOM   6183 1HA  GLY A 403     111.610  52.774  38.714  1.00  0.060          H  
ATOM   6184 2HA  GLY A 403     111.013  52.486  37.095  1.00  0.060          H  
ATOM   6185  N   ARG A 404     108.831  52.220  39.598  1.00  0.050          N  
ATOM   6186  CA  ARG A 404     107.507  52.689  40.041  1.00  0.070          C  
ATOM   6187  C   ARG A 404     107.694  54.052  40.745  1.00  0.060          C  
ATOM   6188  O   ARG A 404     106.741  54.822  40.936  1.00  0.070          O  
ATOM   6189  CB  ARG A 404     106.872  51.716  41.016  1.00  0.090          C  
ATOM   6190  CG  ARG A 404     107.442  51.807  42.374  1.00  0.090          C  
ATOM   6191  CD  ARG A 404     107.056  50.772  43.246  1.00  0.090          C  
ATOM   6192  NE  ARG A 404     107.554  51.056  44.596  1.00  0.090          N  
ATOM   6193  CZ  ARG A 404     107.405  50.273  45.679  1.00  0.090          C  
ATOM   6194  NH1 ARG A 404     106.788  49.142  45.607  1.00  0.090          N  
ATOM   6195  NH2 ARG A 404     107.881  50.646  46.844  1.00  0.090          N  
ATOM   6196  H   ARG A 404     109.267  51.424  40.078  1.00  0.060          H  
ATOM   6197  HA  ARG A 404     106.858  52.809  39.171  1.00  0.080          H  
ATOM   6198 1HB  ARG A 404     105.809  51.886  41.082  1.00  0.110          H  
ATOM   6199 2HB  ARG A 404     107.024  50.696  40.660  1.00  0.110          H  
ATOM   6200 1HG  ARG A 404     108.510  51.833  42.336  1.00  0.110          H  
ATOM   6201 2HG  ARG A 404     107.061  52.714  42.827  1.00  0.110          H  
ATOM   6202 1HD  ARG A 404     105.997  50.684  43.254  1.00  0.110          H  
ATOM   6203 2HD  ARG A 404     107.487  49.853  42.903  1.00  0.110          H  
ATOM   6204  HE  ARG A 404     108.044  51.932  44.725  1.00  0.110          H  
ATOM   6205 1HH1 ARG A 404     106.333  48.826  44.737  1.00  0.110          H  
ATOM   6206 2HH1 ARG A 404     106.712  48.570  46.452  1.00  0.110          H  
ATOM   6207 1HH2 ARG A 404     108.370  51.519  46.948  1.00  0.110          H  
ATOM   6208 2HH2 ARG A 404     107.758  50.019  47.661  1.00  0.110          H  
ATOM   6209  N   THR A 405     108.951  54.309  41.122  1.00  0.050          N  
ATOM   6210  CA  THR A 405     109.482  55.515  41.733  1.00  0.070          C  
ATOM   6211  C   THR A 405     110.668  55.881  40.854  1.00  0.070          C  
ATOM   6212  O   THR A 405     111.202  55.022  40.139  1.00  0.040          O  
ATOM   6213  CB  THR A 405     110.062  55.307  43.130  1.00  0.090          C  
ATOM   6214  OG1 THR A 405     111.170  54.454  42.982  1.00  0.090          O  
ATOM   6215  CG2 THR A 405     109.080  54.691  44.089  1.00  0.090          C  
ATOM   6216  H   THR A 405     109.616  53.585  40.916  1.00  0.060          H  
ATOM   6217  HA  THR A 405     108.746  56.318  41.715  1.00  0.080          H  
ATOM   6218  HB  THR A 405     110.398  56.267  43.521  1.00  0.110          H  
ATOM   6219  HG1 THR A 405     111.734  54.485  43.781  1.00  0.110          H  
ATOM   6220 1HG2 THR A 405     109.566  54.559  45.055  1.00  0.110          H  
ATOM   6221 2HG2 THR A 405     108.221  55.339  44.194  1.00  0.110          H  
ATOM   6222 3HG2 THR A 405     108.782  53.755  43.723  1.00  0.110          H  
ATOM   6223  N   LYS A 406     111.089  57.139  40.898  1.00  0.090          N  
ATOM   6224  CA  LYS A 406     112.202  57.585  40.072  1.00  0.080          C  
ATOM   6225  C   LYS A 406     113.025  58.676  40.771  1.00  0.080          C  
ATOM   6226  O   LYS A 406     112.473  59.537  41.471  1.00  0.090          O  
ATOM   6227  CB  LYS A 406     111.638  58.122  38.757  1.00  0.120          C  
ATOM   6228  CG  LYS A 406     110.839  57.131  37.856  1.00  0.120          C  
ATOM   6229  CD  LYS A 406     110.212  57.878  36.700  1.00  0.120          C  
ATOM   6230  CE  LYS A 406     109.404  56.990  35.721  1.00  0.120          C  
ATOM   6231  NZ  LYS A 406     108.303  56.179  36.350  1.00  0.120          N  
ATOM   6232  H   LYS A 406     110.627  57.796  41.509  1.00  0.110          H  
ATOM   6233  HA  LYS A 406     112.857  56.736  39.875  1.00  0.100          H  
ATOM   6234 1HB  LYS A 406     110.980  58.939  38.973  1.00  0.140          H  
ATOM   6235 2HB  LYS A 406     112.455  58.501  38.168  1.00  0.140          H  
ATOM   6236 1HG  LYS A 406     111.510  56.354  37.483  1.00  0.140          H  
ATOM   6237 2HG  LYS A 406     110.039  56.663  38.403  1.00  0.140          H  
ATOM   6238 1HD  LYS A 406     109.548  58.648  37.093  1.00  0.140          H  
ATOM   6239 2HD  LYS A 406     111.002  58.376  36.134  1.00  0.140          H  
ATOM   6240 1HE  LYS A 406     108.952  57.662  34.995  1.00  0.140          H  
ATOM   6241 2HE  LYS A 406     110.056  56.318  35.210  1.00  0.140          H  
ATOM   6242 1HZ  LYS A 406     107.820  55.680  35.584  1.00  0.140          H  
ATOM   6243 2HZ  LYS A 406     108.675  55.451  37.016  1.00  0.140          H  
ATOM   6244 3HZ  LYS A 406     107.647  56.771  36.821  1.00  0.140          H  
ATOM   6245  N   GLN A 407     114.325  58.692  40.524  1.00  0.060          N  
ATOM   6246  CA  GLN A 407     115.209  59.710  41.094  1.00  0.060          C  
ATOM   6247  C   GLN A 407     114.992  61.030  40.411  1.00  0.050          C  
ATOM   6248  O   GLN A 407     115.144  61.157  39.188  1.00  0.040          O  
ATOM   6249  CB  GLN A 407     116.637  59.258  40.982  1.00  0.080          C  
ATOM   6250  CG  GLN A 407     117.747  60.175  41.487  1.00  0.080          C  
ATOM   6251  CD  GLN A 407     117.741  60.372  42.997  1.00  0.080          C  
ATOM   6252  OE1 GLN A 407     117.482  59.427  43.739  1.00  0.080          O  
ATOM   6253  NE2 GLN A 407     118.051  61.576  43.474  1.00  0.080          N  
ATOM   6254  H   GLN A 407     114.690  57.961  39.913  1.00  0.070          H  
ATOM   6255  HA  GLN A 407     114.967  59.824  42.150  1.00  0.070          H  
ATOM   6256 1HB  GLN A 407     116.672  58.428  41.576  1.00  0.100          H  
ATOM   6257 2HB  GLN A 407     116.848  58.952  39.985  1.00  0.100          H  
ATOM   6258 1HG  GLN A 407     118.703  59.734  41.213  1.00  0.100          H  
ATOM   6259 2HG  GLN A 407     117.639  61.116  41.015  1.00  0.100          H  
ATOM   6260 1HE2 GLN A 407     118.069  61.732  44.461  1.00  0.100          H  
ATOM   6261 2HE2 GLN A 407     118.279  62.362  42.857  1.00  0.100          H  
ATOM   6262  N   HIS A 408     114.544  61.993  41.214  1.00  0.040          N  
ATOM   6263  CA  HIS A 408     114.127  63.324  40.787  1.00  0.030          C  
ATOM   6264  C   HIS A 408     112.994  63.189  39.785  1.00  0.040          C  
ATOM   6265  O   HIS A 408     112.845  64.022  38.892  1.00  0.040          O  
ATOM   6266  CB  HIS A 408     115.269  64.131  40.152  1.00  0.050          C  
ATOM   6267  CG  HIS A 408     116.437  64.270  41.030  1.00  0.050          C  
ATOM   6268  ND1 HIS A 408     116.407  64.986  42.212  1.00  0.050          N  
ATOM   6269  CD2 HIS A 408     117.679  63.786  40.909  1.00  0.050          C  
ATOM   6270  CE1 HIS A 408     117.586  64.907  42.788  1.00  0.050          C  
ATOM   6271  NE2 HIS A 408     118.368  64.155  42.028  1.00  0.050          N  
ATOM   6272  H   HIS A 408     114.469  61.774  42.199  1.00  0.050          H  
ATOM   6273  HA  HIS A 408     113.751  63.886  41.641  1.00  0.040          H  
ATOM   6274 1HB  HIS A 408     115.589  63.659  39.221  1.00  0.060          H  
ATOM   6275 2HB  HIS A 408     114.911  65.128  39.902  1.00  0.060          H  
ATOM   6276  HD1 HIS A 408     115.753  65.715  42.425  1.00  0.060          H  
ATOM   6277  HD2 HIS A 408     118.161  63.174  40.148  1.00  0.060          H  
ATOM   6278  HE1 HIS A 408     117.772  65.397  43.744  1.00  0.060          H  
ATOM   6279  N   GLY A 409     112.228  62.097  39.884  1.00  0.050          N  
ATOM   6280  CA  GLY A 409     111.100  61.872  39.006  1.00  0.050          C  
ATOM   6281  C   GLY A 409     111.515  61.359  37.628  1.00  0.050          C  
ATOM   6282  O   GLY A 409     110.658  61.142  36.770  1.00  0.060          O  
ATOM   6283  H   GLY A 409     112.396  61.409  40.624  1.00  0.060          H  
ATOM   6284 1HA  GLY A 409     110.417  61.165  39.476  1.00  0.060          H  
ATOM   6285 2HA  GLY A 409     110.552  62.799  38.889  1.00  0.060          H  
ATOM   6286  N   GLN A 410     112.822  61.162  37.404  1.00  0.040          N  
ATOM   6287  CA  GLN A 410     113.311  60.754  36.099  1.00  0.050          C  
ATOM   6288  C   GLN A 410     114.036  59.417  35.989  1.00  0.040          C  
ATOM   6289  O   GLN A 410     113.731  58.645  35.074  1.00  0.040          O  
ATOM   6290  CB  GLN A 410     114.244  61.841  35.569  1.00  0.070          C  
ATOM   6291  CG  GLN A 410     114.789  61.561  34.196  1.00  0.070          C  
ATOM   6292  CD  GLN A 410     115.621  62.662  33.662  1.00  0.070          C  
ATOM   6293  OE1 GLN A 410     115.913  63.649  34.353  1.00  0.070          O  
ATOM   6294  NE2 GLN A 410     116.023  62.510  32.414  1.00  0.070          N  
ATOM   6295  H   GLN A 410     113.500  61.335  38.144  1.00  0.050          H  
ATOM   6296  HA  GLN A 410     112.452  60.701  35.433  1.00  0.060          H  
ATOM   6297 1HB  GLN A 410     113.712  62.791  35.541  1.00  0.080          H  
ATOM   6298 2HB  GLN A 410     115.085  61.959  36.253  1.00  0.080          H  
ATOM   6299 1HG  GLN A 410     115.428  60.693  34.247  1.00  0.080          H  
ATOM   6300 2HG  GLN A 410     113.970  61.371  33.499  1.00  0.080          H  
ATOM   6301 1HE2 GLN A 410     116.585  63.205  31.974  1.00  0.080          H  
ATOM   6302 2HE2 GLN A 410     115.743  61.658  31.897  1.00  0.080          H  
ATOM   6303  N   PHE A 411     114.987  59.130  36.878  1.00  0.040          N  
ATOM   6304  CA  PHE A 411     115.804  57.936  36.640  1.00  0.040          C  
ATOM   6305  C   PHE A 411     115.373  56.696  37.412  1.00  0.050          C  
ATOM   6306  O   PHE A 411     114.969  56.765  38.573  1.00  0.050          O  
ATOM   6307  CB  PHE A 411     117.276  58.242  36.938  1.00  0.060          C  
ATOM   6308  CG  PHE A 411     117.811  59.270  36.024  1.00  0.060          C  
ATOM   6309  CD1 PHE A 411     117.856  60.594  36.419  1.00  0.060          C  
ATOM   6310  CD2 PHE A 411     118.234  58.945  34.767  1.00  0.060          C  
ATOM   6311  CE1 PHE A 411     118.325  61.557  35.562  1.00  0.060          C  
ATOM   6312  CE2 PHE A 411     118.687  59.902  33.900  1.00  0.060          C  
ATOM   6313  CZ  PHE A 411     118.741  61.208  34.299  1.00  0.060          C  
ATOM   6314  H   PHE A 411     115.176  59.785  37.644  1.00  0.050          H  
ATOM   6315  HA  PHE A 411     115.742  57.695  35.582  1.00  0.050          H  
ATOM   6316 1HB  PHE A 411     117.401  58.579  37.938  1.00  0.070          H  
ATOM   6317 2HB  PHE A 411     117.868  57.331  36.813  1.00  0.070          H  
ATOM   6318  HD1 PHE A 411     117.510  60.872  37.421  1.00  0.070          H  
ATOM   6319  HD2 PHE A 411     118.204  57.915  34.460  1.00  0.070          H  
ATOM   6320  HE1 PHE A 411     118.355  62.599  35.880  1.00  0.070          H  
ATOM   6321  HE2 PHE A 411     119.016  59.620  32.895  1.00  0.070          H  
ATOM   6322  HZ  PHE A 411     119.105  61.970  33.615  1.00  0.070          H  
ATOM   6323  N   SER A 412     115.488  55.535  36.758  1.00  0.050          N  
ATOM   6324  CA  SER A 412     115.212  54.243  37.389  1.00  0.060          C  
ATOM   6325  C   SER A 412     116.513  53.470  37.649  1.00  0.060          C  
ATOM   6326  O   SER A 412     116.583  52.653  38.577  1.00  0.050          O  
ATOM   6327  CB  SER A 412     114.229  53.454  36.595  1.00  0.080          C  
ATOM   6328  OG  SER A 412     114.693  53.204  35.331  1.00  0.080          O  
ATOM   6329  H   SER A 412     115.805  55.548  35.786  1.00  0.060          H  
ATOM   6330  HA  SER A 412     114.709  54.428  38.333  1.00  0.070          H  
ATOM   6331 1HB  SER A 412     114.030  52.512  37.097  1.00  0.100          H  
ATOM   6332 2HB  SER A 412     113.294  53.985  36.558  1.00  0.100          H  
ATOM   6333  HG  SER A 412     113.898  52.885  34.848  1.00  0.100          H  
ATOM   6334  N   LEU A 413     117.568  53.813  36.911  1.00  0.060          N  
ATOM   6335  CA  LEU A 413     118.882  53.216  37.128  1.00  0.050          C  
ATOM   6336  C   LEU A 413     119.944  54.293  37.044  1.00  0.060          C  
ATOM   6337  O   LEU A 413     120.003  55.036  36.059  1.00  0.120          O  
ATOM   6338  CB  LEU A 413     119.190  52.094  36.120  1.00  0.070          C  
ATOM   6339  CG  LEU A 413     120.654  51.462  36.182  1.00  0.070          C  
ATOM   6340  CD1 LEU A 413     120.897  50.754  37.533  1.00  0.070          C  
ATOM   6341  CD2 LEU A 413     120.812  50.462  35.037  1.00  0.070          C  
ATOM   6342  H   LEU A 413     117.438  54.472  36.140  1.00  0.070          H  
ATOM   6343  HA  LEU A 413     118.909  52.799  38.136  1.00  0.060          H  
ATOM   6344 1HB  LEU A 413     118.468  51.297  36.260  1.00  0.090          H  
ATOM   6345 2HB  LEU A 413     119.055  52.497  35.135  1.00  0.090          H  
ATOM   6346  HG  LEU A 413     121.397  52.257  36.072  1.00  0.090          H  
ATOM   6347 1HD1 LEU A 413     121.904  50.334  37.545  1.00  0.090          H  
ATOM   6348 2HD1 LEU A 413     120.803  51.457  38.360  1.00  0.090          H  
ATOM   6349 3HD1 LEU A 413     120.181  49.961  37.660  1.00  0.090          H  
ATOM   6350 1HD2 LEU A 413     121.815  50.033  35.058  1.00  0.090          H  
ATOM   6351 2HD2 LEU A 413     120.080  49.670  35.153  1.00  0.090          H  
ATOM   6352 3HD2 LEU A 413     120.653  50.964  34.088  1.00  0.090          H  
ATOM   6353  N   ALA A 414     120.773  54.388  38.076  1.00  0.020          N  
ATOM   6354  CA  ALA A 414     121.824  55.381  38.069  1.00  0.020          C  
ATOM   6355  C   ALA A 414     123.106  54.845  38.666  1.00  0.020          C  
ATOM   6356  O   ALA A 414     123.141  54.417  39.823  1.00  0.030          O  
ATOM   6357  CB  ALA A 414     121.380  56.601  38.851  1.00  0.030          C  
ATOM   6358  H   ALA A 414     120.644  53.776  38.888  1.00  0.020          H  
ATOM   6359  HA  ALA A 414     122.022  55.650  37.045  1.00  0.020          H  
ATOM   6360 1HB  ALA A 414     122.167  57.354  38.835  1.00  0.030          H  
ATOM   6361 2HB  ALA A 414     120.473  57.008  38.411  1.00  0.030          H  
ATOM   6362 3HB  ALA A 414     121.185  56.297  39.863  1.00  0.030          H  
ATOM   6363  N   VAL A 415     124.162  54.889  37.860  1.00  0.020          N  
ATOM   6364  CA  VAL A 415     125.486  54.428  38.259  1.00  0.030          C  
ATOM   6365  C   VAL A 415     126.433  55.576  38.010  1.00  0.030          C  
ATOM   6366  O   VAL A 415     126.788  55.847  36.857  1.00  0.020          O  
ATOM   6367  CB  VAL A 415     125.899  53.199  37.415  1.00  0.040          C  
ATOM   6368  CG1 VAL A 415     127.259  52.716  37.831  1.00  0.040          C  
ATOM   6369  CG2 VAL A 415     124.857  52.079  37.580  1.00  0.040          C  
ATOM   6370  H   VAL A 415     124.019  55.284  36.921  1.00  0.020          H  
ATOM   6371  HA  VAL A 415     125.491  54.182  39.323  1.00  0.040          H  
ATOM   6372  HB  VAL A 415     125.961  53.490  36.372  1.00  0.050          H  
ATOM   6373 1HG1 VAL A 415     127.545  51.868  37.222  1.00  0.050          H  
ATOM   6374 2HG1 VAL A 415     127.999  53.505  37.711  1.00  0.050          H  
ATOM   6375 3HG1 VAL A 415     127.210  52.418  38.871  1.00  0.050          H  
ATOM   6376 1HG2 VAL A 415     125.144  51.219  36.980  1.00  0.050          H  
ATOM   6377 2HG2 VAL A 415     124.803  51.791  38.632  1.00  0.050          H  
ATOM   6378 3HG2 VAL A 415     123.880  52.431  37.252  1.00  0.050          H  
ATOM   6379  N   VAL A 416     126.846  56.256  39.065  1.00  0.030          N  
ATOM   6380  CA  VAL A 416     127.659  57.430  38.826  1.00  0.020          C  
ATOM   6381  C   VAL A 416     128.904  57.522  39.704  1.00  0.030          C  
ATOM   6382  O   VAL A 416     128.913  57.045  40.832  1.00  0.030          O  
ATOM   6383  CB  VAL A 416     126.768  58.691  38.995  1.00  0.030          C  
ATOM   6384  CG1 VAL A 416     125.602  58.697  37.928  1.00  0.030          C  
ATOM   6385  CG2 VAL A 416     126.175  58.720  40.413  1.00  0.030          C  
ATOM   6386  H   VAL A 416     126.579  55.962  40.013  1.00  0.040          H  
ATOM   6387  HA  VAL A 416     127.996  57.392  37.800  1.00  0.020          H  
ATOM   6388  HB  VAL A 416     127.382  59.578  38.819  1.00  0.040          H  
ATOM   6389 1HG1 VAL A 416     125.006  59.599  38.042  1.00  0.040          H  
ATOM   6390 2HG1 VAL A 416     126.034  58.679  36.928  1.00  0.040          H  
ATOM   6391 3HG1 VAL A 416     124.956  57.838  38.056  1.00  0.040          H  
ATOM   6392 1HG2 VAL A 416     125.563  59.610  40.532  1.00  0.040          H  
ATOM   6393 2HG2 VAL A 416     125.558  57.833  40.578  1.00  0.040          H  
ATOM   6394 3HG2 VAL A 416     126.982  58.739  41.141  1.00  0.040          H  
ATOM   6395  N   SER A 417     129.928  58.191  39.174  1.00  0.030          N  
ATOM   6396  CA  SER A 417     131.198  58.487  39.850  1.00  0.040          C  
ATOM   6397  C   SER A 417     131.890  57.290  40.532  1.00  0.030          C  
ATOM   6398  O   SER A 417     132.403  57.415  41.648  1.00  0.040          O  
ATOM   6399  CB  SER A 417     130.984  59.591  40.868  1.00  0.050          C  
ATOM   6400  OG  SER A 417     130.554  60.783  40.250  1.00  0.050          O  
ATOM   6401  H   SER A 417     129.791  58.528  38.220  1.00  0.040          H  
ATOM   6402  HA  SER A 417     131.885  58.864  39.089  1.00  0.050          H  
ATOM   6403 1HB  SER A 417     130.242  59.267  41.603  1.00  0.060          H  
ATOM   6404 2HB  SER A 417     131.912  59.774  41.405  1.00  0.060          H  
ATOM   6405  HG  SER A 417     130.395  61.404  40.962  1.00  0.060          H  
ATOM   6406  N   LEU A 418     131.939  56.143  39.862  1.00  0.020          N  
ATOM   6407  CA  LEU A 418     132.568  54.945  40.405  1.00  0.010          C  
ATOM   6408  C   LEU A 418     133.869  54.611  39.679  1.00  0.010          C  
ATOM   6409  O   LEU A 418     134.041  54.958  38.517  1.00  0.020          O  
ATOM   6410  CB  LEU A 418     131.620  53.771  40.263  1.00  0.020          C  
ATOM   6411  CG  LEU A 418     130.229  53.940  40.821  1.00  0.020          C  
ATOM   6412  CD1 LEU A 418     129.489  52.705  40.553  1.00  0.020          C  
ATOM   6413  CD2 LEU A 418     130.249  54.258  42.268  1.00  0.020          C  
ATOM   6414  H   LEU A 418     131.484  56.087  38.959  1.00  0.020          H  
ATOM   6415  HA  LEU A 418     132.806  55.114  41.454  1.00  0.010          H  
ATOM   6416 1HB  LEU A 418     131.493  53.598  39.210  1.00  0.020          H  
ATOM   6417 2HB  LEU A 418     132.065  52.902  40.721  1.00  0.020          H  
ATOM   6418  HG  LEU A 418     129.728  54.741  40.286  1.00  0.020          H  
ATOM   6419 1HD1 LEU A 418     128.475  52.809  40.896  1.00  0.020          H  
ATOM   6420 2HD1 LEU A 418     129.497  52.523  39.493  1.00  0.020          H  
ATOM   6421 3HD1 LEU A 418     129.970  51.880  41.070  1.00  0.020          H  
ATOM   6422 1HD2 LEU A 418     129.232  54.364  42.591  1.00  0.020          H  
ATOM   6423 2HD2 LEU A 418     130.730  53.466  42.808  1.00  0.020          H  
ATOM   6424 3HD2 LEU A 418     130.769  55.195  42.447  1.00  0.020          H  
ATOM   6425  N   ASN A 419     134.775  53.866  40.325  1.00  0.020          N  
ATOM   6426  CA  ASN A 419     136.014  53.462  39.649  1.00  0.020          C  
ATOM   6427  C   ASN A 419     135.916  52.077  39.006  1.00  0.020          C  
ATOM   6428  O   ASN A 419     136.929  51.529  38.556  1.00  0.010          O  
ATOM   6429  CB  ASN A 419     137.183  53.471  40.619  1.00  0.010          C  
ATOM   6430  CG  ASN A 419     137.028  52.432  41.694  1.00  0.010          C  
ATOM   6431  OD1 ASN A 419     135.887  52.149  42.097  1.00  0.010          O  
ATOM   6432  ND2 ASN A 419     138.138  51.850  42.134  1.00  0.010          N  
ATOM   6433  H   ASN A 419     134.627  53.579  41.288  1.00  0.010          H  
ATOM   6434  HA  ASN A 419     136.222  54.173  38.849  1.00  0.010          H  
ATOM   6435 1HB  ASN A 419     138.109  53.285  40.080  1.00  0.010          H  
ATOM   6436 2HB  ASN A 419     137.265  54.453  41.083  1.00  0.010          H  
ATOM   6437 1HD2 ASN A 419     138.111  51.101  42.839  1.00  0.010          H  
ATOM   6438 2HD2 ASN A 419     139.019  52.117  41.750  1.00  0.010          H  
ATOM   6439  N   ILE A 420     134.693  51.550  38.930  1.00  0.010          N  
ATOM   6440  CA  ILE A 420     134.417  50.239  38.349  1.00  0.020          C  
ATOM   6441  C   ILE A 420     134.887  50.191  36.911  1.00  0.020          C  
ATOM   6442  O   ILE A 420     134.978  51.220  36.240  1.00  0.010          O  
ATOM   6443  CB  ILE A 420     132.907  49.883  38.403  1.00  0.020          C  
ATOM   6444  CG1 ILE A 420     132.073  50.942  37.583  1.00  0.020          C  
ATOM   6445  CG2 ILE A 420     132.448  49.752  39.879  1.00  0.020          C  
ATOM   6446  CD1 ILE A 420     130.610  50.584  37.366  1.00  0.020          C  
ATOM   6447  H   ILE A 420     133.941  52.090  39.323  1.00  0.020          H  
ATOM   6448  HA  ILE A 420     134.968  49.485  38.911  1.00  0.020          H  
ATOM   6449  HB  ILE A 420     132.753  48.918  37.908  1.00  0.020          H  
ATOM   6450 1HG1 ILE A 420     132.130  51.878  38.077  1.00  0.020          H  
ATOM   6451 2HG1 ILE A 420     132.517  51.053  36.601  1.00  0.020          H  
ATOM   6452 1HG2 ILE A 420     131.403  49.467  39.925  1.00  0.020          H  
ATOM   6453 2HG2 ILE A 420     133.046  48.981  40.368  1.00  0.020          H  
ATOM   6454 3HG2 ILE A 420     132.587  50.686  40.398  1.00  0.020          H  
ATOM   6455 1HD1 ILE A 420     130.130  51.365  36.784  1.00  0.020          H  
ATOM   6456 2HD1 ILE A 420     130.554  49.644  36.827  1.00  0.020          H  
ATOM   6457 3HD1 ILE A 420     130.098  50.483  38.309  1.00  0.020          H  
ATOM   6458  N   THR A 421     135.203  48.993  36.430  1.00  0.040          N  
ATOM   6459  CA  THR A 421     135.667  48.880  35.062  1.00  0.040          C  
ATOM   6460  C   THR A 421     134.571  48.286  34.193  1.00  0.040          C  
ATOM   6461  O   THR A 421     134.528  48.496  32.971  1.00  0.050          O  
ATOM   6462  CB  THR A 421     136.927  48.004  34.998  1.00  0.060          C  
ATOM   6463  OG1 THR A 421     136.617  46.673  35.431  1.00  0.060          O  
ATOM   6464  CG2 THR A 421     137.972  48.591  35.943  1.00  0.060          C  
ATOM   6465  H   THR A 421     135.079  48.160  37.005  1.00  0.050          H  
ATOM   6466  HA  THR A 421     135.910  49.867  34.688  1.00  0.050          H  
ATOM   6467  HB  THR A 421     137.313  47.980  33.983  1.00  0.070          H  
ATOM   6468  HG1 THR A 421     136.112  46.209  34.745  1.00  0.070          H  
ATOM   6469 1HG2 THR A 421     138.871  47.982  35.915  1.00  0.070          H  
ATOM   6470 2HG2 THR A 421     138.206  49.601  35.628  1.00  0.070          H  
ATOM   6471 3HG2 THR A 421     137.586  48.613  36.962  1.00  0.070          H  
ATOM   6472  N   SER A 422     133.640  47.588  34.846  1.00  0.040          N  
ATOM   6473  CA  SER A 422     132.510  46.950  34.189  1.00  0.040          C  
ATOM   6474  C   SER A 422     131.258  47.183  35.019  1.00  0.030          C  
ATOM   6475  O   SER A 422     131.340  47.255  36.243  1.00  0.050          O  
ATOM   6476  CB  SER A 422     132.752  45.460  34.080  1.00  0.060          C  
ATOM   6477  OG  SER A 422     133.887  45.160  33.310  1.00  0.060          O  
ATOM   6478  H   SER A 422     133.756  47.418  35.846  1.00  0.050          H  
ATOM   6479  HA  SER A 422     132.369  47.380  33.196  1.00  0.050          H  
ATOM   6480 1HB  SER A 422     132.884  45.061  35.082  1.00  0.070          H  
ATOM   6481 2HB  SER A 422     131.880  44.977  33.655  1.00  0.070          H  
ATOM   6482  HG  SER A 422     133.995  44.212  33.389  1.00  0.070          H  
ATOM   6483  N   LEU A 423     130.087  47.238  34.388  1.00  0.040          N  
ATOM   6484  CA  LEU A 423     128.876  47.332  35.191  1.00  0.040          C  
ATOM   6485  C   LEU A 423     128.632  46.014  35.918  1.00  0.030          C  
ATOM   6486  O   LEU A 423     128.307  45.995  37.098  1.00  0.010          O  
ATOM   6487  CB  LEU A 423     127.679  47.665  34.297  1.00  0.060          C  
ATOM   6488  CG  LEU A 423     127.651  49.078  33.654  1.00  0.060          C  
ATOM   6489  CD1 LEU A 423     126.558  49.103  32.643  1.00  0.060          C  
ATOM   6490  CD2 LEU A 423     127.420  50.167  34.727  1.00  0.060          C  
ATOM   6491  H   LEU A 423     130.052  47.206  33.375  1.00  0.050          H  
ATOM   6492  HA  LEU A 423     129.006  48.105  35.941  1.00  0.050          H  
ATOM   6493 1HB  LEU A 423     127.656  46.937  33.488  1.00  0.070          H  
ATOM   6494 2HB  LEU A 423     126.771  47.552  34.880  1.00  0.070          H  
ATOM   6495  HG  LEU A 423     128.580  49.261  33.142  1.00  0.070          H  
ATOM   6496 1HD1 LEU A 423     126.533  50.060  32.150  1.00  0.070          H  
ATOM   6497 2HD1 LEU A 423     126.765  48.335  31.917  1.00  0.070          H  
ATOM   6498 3HD1 LEU A 423     125.600  48.914  33.122  1.00  0.070          H  
ATOM   6499 1HD2 LEU A 423     127.388  51.147  34.255  1.00  0.070          H  
ATOM   6500 2HD2 LEU A 423     126.474  49.985  35.234  1.00  0.070          H  
ATOM   6501 3HD2 LEU A 423     128.223  50.155  35.453  1.00  0.070          H  
ATOM   6502  N   GLY A 424     128.780  44.892  35.220  1.00  0.030          N  
ATOM   6503  CA  GLY A 424     128.609  43.586  35.857  1.00  0.040          C  
ATOM   6504  C   GLY A 424     127.157  43.137  36.060  1.00  0.040          C  
ATOM   6505  O   GLY A 424     126.905  42.051  36.583  1.00  0.060          O  
ATOM   6506  H   GLY A 424     129.079  44.928  34.241  1.00  0.040          H  
ATOM   6507 1HA  GLY A 424     129.131  42.842  35.252  1.00  0.050          H  
ATOM   6508 2HA  GLY A 424     129.115  43.599  36.820  1.00  0.050          H  
ATOM   6509  N   LEU A 425     126.194  43.920  35.589  1.00  0.040          N  
ATOM   6510  CA  LEU A 425     124.767  43.623  35.789  1.00  0.020          C  
ATOM   6511  C   LEU A 425     124.278  42.592  34.771  1.00  0.050          C  
ATOM   6512  O   LEU A 425     123.316  42.810  34.043  1.00  0.060          O  
ATOM   6513  CB  LEU A 425     123.964  44.932  35.639  1.00  0.040          C  
ATOM   6514  CG  LEU A 425     124.368  46.134  36.586  1.00  0.040          C  
ATOM   6515  CD1 LEU A 425     123.549  47.383  36.208  1.00  0.040          C  
ATOM   6516  CD2 LEU A 425     124.129  45.762  38.045  1.00  0.040          C  
ATOM   6517  H   LEU A 425     126.497  44.772  35.148  1.00  0.050          H  
ATOM   6518  HA  LEU A 425     124.627  43.206  36.786  1.00  0.020          H  
ATOM   6519 1HB  LEU A 425     124.048  45.266  34.631  1.00  0.040          H  
ATOM   6520 2HB  LEU A 425     122.914  44.707  35.830  1.00  0.040          H  
ATOM   6521  HG  LEU A 425     125.422  46.365  36.451  1.00  0.040          H  
ATOM   6522 1HD1 LEU A 425     123.839  48.218  36.849  1.00  0.040          H  
ATOM   6523 2HD1 LEU A 425     123.741  47.645  35.167  1.00  0.040          H  
ATOM   6524 3HD1 LEU A 425     122.490  47.179  36.339  1.00  0.040          H  
ATOM   6525 1HD2 LEU A 425     124.413  46.598  38.687  1.00  0.040          H  
ATOM   6526 2HD2 LEU A 425     123.075  45.531  38.198  1.00  0.040          H  
ATOM   6527 3HD2 LEU A 425     124.733  44.893  38.312  1.00  0.040          H  
ATOM   6528  N   ARG A 426     124.899  41.415  34.818  1.00  0.070          N  
ATOM   6529  CA  ARG A 426     124.702  40.299  33.895  1.00  0.140          C  
ATOM   6530  C   ARG A 426     123.268  39.870  33.709  1.00  0.070          C  
ATOM   6531  O   ARG A 426     122.824  39.579  32.595  1.00  0.060          O  
ATOM   6532  CB  ARG A 426     125.487  39.091  34.386  1.00  0.170          C  
ATOM   6533  CG  ARG A 426     125.319  37.827  33.544  1.00  0.170          C  
ATOM   6534  CD  ARG A 426     126.147  36.668  34.059  1.00  0.170          C  
ATOM   6535  NE  ARG A 426     125.765  36.247  35.420  1.00  0.170          N  
ATOM   6536  CZ  ARG A 426     124.692  35.472  35.748  1.00  0.170          C  
ATOM   6537  NH1 ARG A 426     123.865  35.014  34.819  1.00  0.170          N  
ATOM   6538  NH2 ARG A 426     124.476  35.173  37.022  1.00  0.170          N  
ATOM   6539  H   ARG A 426     125.627  41.346  35.526  1.00  0.080          H  
ATOM   6540  HA  ARG A 426     125.106  40.586  32.933  1.00  0.170          H  
ATOM   6541 1HB  ARG A 426     126.552  39.334  34.409  1.00  0.200          H  
ATOM   6542 2HB  ARG A 426     125.183  38.854  35.405  1.00  0.200          H  
ATOM   6543 1HG  ARG A 426     124.280  37.516  33.559  1.00  0.200          H  
ATOM   6544 2HG  ARG A 426     125.603  38.047  32.524  1.00  0.200          H  
ATOM   6545 1HD  ARG A 426     126.043  35.815  33.396  1.00  0.200          H  
ATOM   6546 2HD  ARG A 426     127.196  36.972  34.078  1.00  0.200          H  
ATOM   6547  HE  ARG A 426     126.378  36.548  36.193  1.00  0.200          H  
ATOM   6548 1HH1 ARG A 426     124.023  35.224  33.843  1.00  0.200          H  
ATOM   6549 2HH1 ARG A 426     123.073  34.445  35.086  1.00  0.200          H  
ATOM   6550 1HH2 ARG A 426     125.114  35.520  37.735  1.00  0.200          H  
ATOM   6551 2HH2 ARG A 426     123.682  34.611  37.291  1.00  0.200          H  
ATOM   6552  N   SER A 427     122.538  39.796  34.797  1.00  0.120          N  
ATOM   6553  CA  SER A 427     121.178  39.318  34.726  1.00  0.100          C  
ATOM   6554  C   SER A 427     120.157  40.387  34.364  1.00  0.090          C  
ATOM   6555  O   SER A 427     118.991  40.060  34.144  1.00  0.090          O  
ATOM   6556  CB  SER A 427     120.806  38.707  36.052  1.00  0.150          C  
ATOM   6557  OG  SER A 427     121.627  37.615  36.342  1.00  0.150          O  
ATOM   6558  H   SER A 427     122.941  40.013  35.711  1.00  0.140          H  
ATOM   6559  HA  SER A 427     121.135  38.542  33.964  1.00  0.120          H  
ATOM   6560 1HB  SER A 427     120.891  39.455  36.830  1.00  0.180          H  
ATOM   6561 2HB  SER A 427     119.790  38.388  36.024  1.00  0.180          H  
ATOM   6562  HG  SER A 427     122.441  38.013  36.725  1.00  0.180          H  
ATOM   6563  N   LEU A 428     120.554  41.661  34.275  1.00  0.090          N  
ATOM   6564  CA  LEU A 428     119.545  42.687  34.041  1.00  0.080          C  
ATOM   6565  C   LEU A 428     118.994  42.597  32.631  1.00  0.110          C  
ATOM   6566  O   LEU A 428     119.705  42.766  31.638  1.00  0.150          O  
ATOM   6567  CB  LEU A 428     120.127  44.088  34.345  1.00  0.120          C  
ATOM   6568  CG  LEU A 428     119.171  45.356  34.174  1.00  0.120          C  
ATOM   6569  CD1 LEU A 428     117.987  45.297  35.168  1.00  0.120          C  
ATOM   6570  CD2 LEU A 428     119.982  46.625  34.449  1.00  0.120          C  
ATOM   6571  H   LEU A 428     121.539  41.918  34.369  1.00  0.110          H  
ATOM   6572  HA  LEU A 428     118.730  42.516  34.732  1.00  0.100          H  
ATOM   6573 1HB  LEU A 428     120.472  44.078  35.379  1.00  0.140          H  
ATOM   6574 2HB  LEU A 428     121.001  44.234  33.708  1.00  0.140          H  
ATOM   6575  HG  LEU A 428     118.773  45.382  33.155  1.00  0.140          H  
ATOM   6576 1HD1 LEU A 428     117.350  46.174  35.039  1.00  0.140          H  
ATOM   6577 2HD1 LEU A 428     117.401  44.424  34.986  1.00  0.140          H  
ATOM   6578 3HD1 LEU A 428     118.362  45.271  36.189  1.00  0.140          H  
ATOM   6579 1HD2 LEU A 428     119.344  47.489  34.330  1.00  0.140          H  
ATOM   6580 2HD2 LEU A 428     120.362  46.593  35.466  1.00  0.140          H  
ATOM   6581 3HD2 LEU A 428     120.808  46.690  33.762  1.00  0.140          H  
ATOM   6582  N   LYS A 429     117.695  42.329  32.552  1.00  0.100          N  
ATOM   6583  CA  LYS A 429     117.014  42.193  31.279  1.00  0.140          C  
ATOM   6584  C   LYS A 429     115.971  43.267  31.089  1.00  0.130          C  
ATOM   6585  O   LYS A 429     115.680  43.637  29.955  1.00  0.190          O  
ATOM   6586  CB  LYS A 429     116.378  40.804  31.105  1.00  0.180          C  
ATOM   6587  CG  LYS A 429     117.362  39.603  31.079  1.00  0.180          C  
ATOM   6588  CD  LYS A 429     118.317  39.682  29.885  1.00  0.180          C  
ATOM   6589  CE  LYS A 429     119.206  38.459  29.760  1.00  0.180          C  
ATOM   6590  NZ  LYS A 429     120.161  38.616  28.621  1.00  0.180          N  
ATOM   6591  H   LYS A 429     117.174  42.206  33.424  1.00  0.120          H  
ATOM   6592  HA  LYS A 429     117.741  42.339  30.485  1.00  0.170          H  
ATOM   6593 1HB  LYS A 429     115.677  40.632  31.924  1.00  0.220          H  
ATOM   6594 2HB  LYS A 429     115.803  40.787  30.181  1.00  0.220          H  
ATOM   6595 1HG  LYS A 429     117.943  39.598  31.991  1.00  0.220          H  
ATOM   6596 2HG  LYS A 429     116.799  38.673  31.026  1.00  0.220          H  
ATOM   6597 1HD  LYS A 429     117.752  39.814  28.962  1.00  0.220          H  
ATOM   6598 2HD  LYS A 429     118.982  40.536  30.010  1.00  0.220          H  
ATOM   6599 1HE  LYS A 429     119.773  38.328  30.684  1.00  0.220          H  
ATOM   6600 2HE  LYS A 429     118.593  37.576  29.590  1.00  0.220          H  
ATOM   6601 1HZ  LYS A 429     120.765  37.813  28.531  1.00  0.220          H  
ATOM   6602 2HZ  LYS A 429     119.640  38.738  27.752  1.00  0.220          H  
ATOM   6603 3HZ  LYS A 429     120.729  39.441  28.804  1.00  0.220          H  
ATOM   6604  N   GLU A 430     115.383  43.762  32.179  1.00  0.080          N  
ATOM   6605  CA  GLU A 430     114.333  44.755  32.017  1.00  0.060          C  
ATOM   6606  C   GLU A 430     114.300  45.880  33.033  1.00  0.060          C  
ATOM   6607  O   GLU A 430     114.400  45.657  34.241  1.00  0.070          O  
ATOM   6608  CB  GLU A 430     112.953  44.070  32.043  1.00  0.090          C  
ATOM   6609  CG  GLU A 430     111.732  45.038  31.937  1.00  0.090          C  
ATOM   6610  CD  GLU A 430     110.390  44.344  31.877  1.00  0.090          C  
ATOM   6611  OE1 GLU A 430     110.365  43.161  31.651  1.00  0.090          O  
ATOM   6612  OE2 GLU A 430     109.378  44.997  32.105  1.00  0.090          O  
ATOM   6613  H   GLU A 430     115.625  43.404  33.106  1.00  0.100          H  
ATOM   6614  HA  GLU A 430     114.462  45.212  31.038  1.00  0.070          H  
ATOM   6615 1HB  GLU A 430     112.890  43.358  31.222  1.00  0.110          H  
ATOM   6616 2HB  GLU A 430     112.848  43.511  32.967  1.00  0.110          H  
ATOM   6617 1HG  GLU A 430     111.718  45.673  32.819  1.00  0.110          H  
ATOM   6618 2HG  GLU A 430     111.852  45.679  31.060  1.00  0.110          H  
ATOM   6619  N   ILE A 431     114.121  47.083  32.497  1.00  0.070          N  
ATOM   6620  CA  ILE A 431     113.834  48.290  33.234  1.00  0.090          C  
ATOM   6621  C   ILE A 431     112.449  48.698  32.725  1.00  0.080          C  
ATOM   6622  O   ILE A 431     112.315  49.201  31.600  1.00  0.070          O  
ATOM   6623  CB  ILE A 431     114.887  49.396  33.010  1.00  0.120          C  
ATOM   6624  CG1 ILE A 431     116.286  48.884  33.451  1.00  0.120          C  
ATOM   6625  CG2 ILE A 431     114.482  50.649  33.741  1.00  0.120          C  
ATOM   6626  CD1 ILE A 431     117.408  49.846  33.229  1.00  0.120          C  
ATOM   6627  H   ILE A 431     114.147  47.140  31.479  1.00  0.080          H  
ATOM   6628  HA  ILE A 431     113.788  48.069  34.287  1.00  0.110          H  
ATOM   6629  HB  ILE A 431     114.943  49.613  31.949  1.00  0.140          H  
ATOM   6630 1HG1 ILE A 431     116.256  48.636  34.483  1.00  0.140          H  
ATOM   6631 2HG1 ILE A 431     116.509  47.976  32.888  1.00  0.140          H  
ATOM   6632 1HG2 ILE A 431     115.189  51.447  33.562  1.00  0.140          H  
ATOM   6633 2HG2 ILE A 431     113.517  50.965  33.379  1.00  0.140          H  
ATOM   6634 3HG2 ILE A 431     114.419  50.451  34.813  1.00  0.140          H  
ATOM   6635 1HD1 ILE A 431     118.328  49.401  33.556  1.00  0.140          H  
ATOM   6636 2HD1 ILE A 431     117.470  50.085  32.178  1.00  0.140          H  
ATOM   6637 3HD1 ILE A 431     117.250  50.749  33.798  1.00  0.140          H  
ATOM   6638  N   SER A 432     111.417  48.497  33.542  1.00  0.090          N  
ATOM   6639  CA  SER A 432     110.058  48.699  33.043  1.00  0.090          C  
ATOM   6640  C   SER A 432     109.769  50.151  32.683  1.00  0.110          C  
ATOM   6641  O   SER A 432     109.015  50.417  31.748  1.00  0.130          O  
ATOM   6642  CB  SER A 432     109.020  48.179  34.005  1.00  0.130          C  
ATOM   6643  OG  SER A 432     109.146  46.786  34.168  1.00  0.130          O  
ATOM   6644  H   SER A 432     111.593  48.146  34.489  1.00  0.110          H  
ATOM   6645  HA  SER A 432     109.954  48.106  32.134  1.00  0.110          H  
ATOM   6646 1HB  SER A 432     109.099  48.682  34.950  1.00  0.150          H  
ATOM   6647 2HB  SER A 432     108.045  48.400  33.601  1.00  0.150          H  
ATOM   6648  HG  SER A 432     109.108  46.387  33.263  1.00  0.150          H  
ATOM   6649  N   ASP A 433     110.344  51.080  33.443  1.00  0.110          N  
ATOM   6650  CA  ASP A 433     110.185  52.509  33.209  1.00  0.110          C  
ATOM   6651  C   ASP A 433     111.387  53.278  33.737  1.00  0.100          C  
ATOM   6652  O   ASP A 433     112.235  52.727  34.444  1.00  0.210          O  
ATOM   6653  CB  ASP A 433     108.910  53.016  33.917  1.00  0.150          C  
ATOM   6654  CG  ASP A 433     108.348  54.383  33.410  1.00  0.150          C  
ATOM   6655  OD1 ASP A 433     108.951  54.954  32.529  1.00  0.150          O  
ATOM   6656  OD2 ASP A 433     107.404  54.898  33.994  1.00  0.150          O  
ATOM   6657  H   ASP A 433     110.926  50.774  34.209  1.00  0.130          H  
ATOM   6658  HA  ASP A 433     110.099  52.684  32.140  1.00  0.130          H  
ATOM   6659 1HB  ASP A 433     108.131  52.271  33.780  1.00  0.180          H  
ATOM   6660 2HB  ASP A 433     109.103  53.086  34.994  1.00  0.180          H  
ATOM   6661  N   GLY A 434     111.387  54.578  33.480  1.00  0.030          N  
ATOM   6662  CA  GLY A 434     112.411  55.513  33.938  1.00  0.040          C  
ATOM   6663  C   GLY A 434     113.644  55.531  33.045  1.00  0.070          C  
ATOM   6664  O   GLY A 434     113.879  54.637  32.224  1.00  0.150          O  
ATOM   6665  H   GLY A 434     110.620  54.928  32.902  1.00  0.040          H  
ATOM   6666 1HA  GLY A 434     111.989  56.518  33.947  1.00  0.050          H  
ATOM   6667 2HA  GLY A 434     112.692  55.301  34.959  1.00  0.050          H  
ATOM   6668  N   ASP A 435     114.445  56.567  33.222  1.00  0.040          N  
ATOM   6669  CA  ASP A 435     115.672  56.754  32.457  1.00  0.040          C  
ATOM   6670  C   ASP A 435     116.880  56.075  33.093  1.00  0.030          C  
ATOM   6671  O   ASP A 435     116.876  55.724  34.290  1.00  0.050          O  
ATOM   6672  CB  ASP A 435     115.961  58.237  32.206  1.00  0.060          C  
ATOM   6673  CG  ASP A 435     114.978  58.897  31.240  1.00  0.060          C  
ATOM   6674  OD1 ASP A 435     114.227  58.195  30.584  1.00  0.060          O  
ATOM   6675  OD2 ASP A 435     114.995  60.107  31.134  1.00  0.060          O  
ATOM   6676  H   ASP A 435     114.183  57.274  33.915  1.00  0.050          H  
ATOM   6677  HA  ASP A 435     115.530  56.294  31.477  1.00  0.050          H  
ATOM   6678 1HB  ASP A 435     115.916  58.763  33.144  1.00  0.070          H  
ATOM   6679 2HB  ASP A 435     116.971  58.347  31.805  1.00  0.070          H  
ATOM   6680  N   VAL A 436     117.907  55.871  32.272  1.00  0.020          N  
ATOM   6681  CA  VAL A 436     119.172  55.305  32.731  1.00  0.060          C  
ATOM   6682  C   VAL A 436     120.301  56.320  32.639  1.00  0.040          C  
ATOM   6683  O   VAL A 436     120.521  56.890  31.572  1.00  0.110          O  
ATOM   6684  CB  VAL A 436     119.556  54.076  31.865  1.00  0.070          C  
ATOM   6685  CG1 VAL A 436     120.911  53.506  32.277  1.00  0.070          C  
ATOM   6686  CG2 VAL A 436     118.511  53.014  32.001  1.00  0.070          C  
ATOM   6687  H   VAL A 436     117.799  56.165  31.291  1.00  0.020          H  
ATOM   6688  HA  VAL A 436     119.060  54.995  33.769  1.00  0.070          H  
ATOM   6689  HB  VAL A 436     119.631  54.382  30.836  1.00  0.080          H  
ATOM   6690 1HG1 VAL A 436     121.146  52.657  31.648  1.00  0.080          H  
ATOM   6691 2HG1 VAL A 436     121.688  54.256  32.156  1.00  0.080          H  
ATOM   6692 3HG1 VAL A 436     120.875  53.191  33.317  1.00  0.080          H  
ATOM   6693 1HG2 VAL A 436     118.793  52.168  31.381  1.00  0.080          H  
ATOM   6694 2HG2 VAL A 436     118.444  52.705  33.022  1.00  0.080          H  
ATOM   6695 3HG2 VAL A 436     117.544  53.404  31.685  1.00  0.080          H  
ATOM   6696  N   ILE A 437     121.011  56.538  33.745  1.00  0.030          N  
ATOM   6697  CA  ILE A 437     122.165  57.439  33.723  1.00  0.020          C  
ATOM   6698  C   ILE A 437     123.416  56.745  34.208  1.00  0.020          C  
ATOM   6699  O   ILE A 437     123.440  56.154  35.289  1.00  0.020          O  
ATOM   6700  CB  ILE A 437     121.933  58.732  34.541  1.00  0.030          C  
ATOM   6701  CG1 ILE A 437     123.182  59.652  34.455  1.00  0.030          C  
ATOM   6702  CG2 ILE A 437     121.541  58.432  35.980  1.00  0.030          C  
ATOM   6703  CD1 ILE A 437     122.952  61.070  34.935  1.00  0.030          C  
ATOM   6704  H   ILE A 437     120.737  56.034  34.596  1.00  0.040          H  
ATOM   6705  HA  ILE A 437     122.340  57.740  32.695  1.00  0.020          H  
ATOM   6706  HB  ILE A 437     121.164  59.259  34.069  1.00  0.040          H  
ATOM   6707 1HG1 ILE A 437     123.995  59.220  35.044  1.00  0.040          H  
ATOM   6708 2HG1 ILE A 437     123.498  59.702  33.412  1.00  0.040          H  
ATOM   6709 1HG2 ILE A 437     121.331  59.348  36.516  1.00  0.040          H  
ATOM   6710 2HG2 ILE A 437     120.649  57.810  35.986  1.00  0.040          H  
ATOM   6711 3HG2 ILE A 437     122.344  57.918  36.471  1.00  0.040          H  
ATOM   6712 1HD1 ILE A 437     123.875  61.638  34.815  1.00  0.040          H  
ATOM   6713 2HD1 ILE A 437     122.164  61.524  34.346  1.00  0.040          H  
ATOM   6714 3HD1 ILE A 437     122.666  61.077  35.980  1.00  0.040          H  
ATOM   6715  N   ILE A 438     124.446  56.805  33.391  1.00  0.020          N  
ATOM   6716  CA  ILE A 438     125.723  56.228  33.747  1.00  0.030          C  
ATOM   6717  C   ILE A 438     126.758  57.310  33.495  1.00  0.030          C  
ATOM   6718  O   ILE A 438     126.949  57.711  32.344  1.00  0.040          O  
ATOM   6719  CB  ILE A 438     126.006  54.942  32.932  1.00  0.040          C  
ATOM   6720  CG1 ILE A 438     124.865  53.896  33.179  1.00  0.040          C  
ATOM   6721  CG2 ILE A 438     127.350  54.366  33.300  1.00  0.040          C  
ATOM   6722  CD1 ILE A 438     124.913  52.663  32.321  1.00  0.040          C  
ATOM   6723  H   ILE A 438     124.339  57.339  32.520  1.00  0.020          H  
ATOM   6724  HA  ILE A 438     125.723  55.983  34.799  1.00  0.040          H  
ATOM   6725  HB  ILE A 438     126.006  55.186  31.909  1.00  0.050          H  
ATOM   6726 1HG1 ILE A 438     124.892  53.597  34.223  1.00  0.050          H  
ATOM   6727 2HG1 ILE A 438     123.919  54.370  32.987  1.00  0.050          H  
ATOM   6728 1HG2 ILE A 438     127.555  53.487  32.714  1.00  0.050          H  
ATOM   6729 2HG2 ILE A 438     128.125  55.103  33.105  1.00  0.050          H  
ATOM   6730 3HG2 ILE A 438     127.339  54.106  34.356  1.00  0.050          H  
ATOM   6731 1HD1 ILE A 438     124.070  52.026  32.577  1.00  0.050          H  
ATOM   6732 2HD1 ILE A 438     124.851  52.938  31.273  1.00  0.050          H  
ATOM   6733 3HD1 ILE A 438     125.820  52.131  32.495  1.00  0.050          H  
ATOM   6734  N   SER A 439     127.439  57.777  34.529  1.00  0.030          N  
ATOM   6735  CA  SER A 439     128.379  58.868  34.265  1.00  0.030          C  
ATOM   6736  C   SER A 439     129.464  59.081  35.293  1.00  0.030          C  
ATOM   6737  O   SER A 439     129.283  58.825  36.482  1.00  0.040          O  
ATOM   6738  CB  SER A 439     127.623  60.181  34.124  1.00  0.040          C  
ATOM   6739  OG  SER A 439     127.031  60.572  35.334  1.00  0.040          O  
ATOM   6740  H   SER A 439     127.287  57.376  35.460  1.00  0.040          H  
ATOM   6741  HA  SER A 439     128.872  58.640  33.328  1.00  0.040          H  
ATOM   6742 1HB  SER A 439     128.317  60.951  33.798  1.00  0.050          H  
ATOM   6743 2HB  SER A 439     126.859  60.087  33.358  1.00  0.050          H  
ATOM   6744  HG  SER A 439     126.608  61.413  35.159  1.00  0.050          H  
ATOM   6745  N   GLY A 440     130.605  59.608  34.829  1.00  0.030          N  
ATOM   6746  CA  GLY A 440     131.718  59.986  35.713  1.00  0.040          C  
ATOM   6747  C   GLY A 440     132.557  58.766  36.078  1.00  0.040          C  
ATOM   6748  O   GLY A 440     133.521  58.822  36.850  1.00  0.040          O  
ATOM   6749  H   GLY A 440     130.713  59.750  33.805  1.00  0.040          H  
ATOM   6750 1HA  GLY A 440     132.344  60.717  35.198  1.00  0.050          H  
ATOM   6751 2HA  GLY A 440     131.332  60.463  36.613  1.00  0.050          H  
ATOM   6752  N   ASN A 441     132.186  57.650  35.492  1.00  0.040          N  
ATOM   6753  CA  ASN A 441     132.805  56.379  35.745  1.00  0.030          C  
ATOM   6754  C   ASN A 441     134.041  56.296  34.853  1.00  0.040          C  
ATOM   6755  O   ASN A 441     134.030  55.661  33.798  1.00  0.040          O  
ATOM   6756  CB  ASN A 441     131.808  55.266  35.477  1.00  0.050          C  
ATOM   6757  CG  ASN A 441     130.540  55.300  36.366  1.00  0.050          C  
ATOM   6758  OD1 ASN A 441     130.504  55.566  37.571  1.00  0.050          O  
ATOM   6759  ND2 ASN A 441     129.451  55.029  35.728  1.00  0.050          N  
ATOM   6760  H   ASN A 441     131.419  57.716  34.842  1.00  0.050          H  
ATOM   6761  HA  ASN A 441     133.133  56.338  36.782  1.00  0.040          H  
ATOM   6762 1HB  ASN A 441     131.506  55.299  34.433  1.00  0.060          H  
ATOM   6763 2HB  ASN A 441     132.303  54.321  35.658  1.00  0.060          H  
ATOM   6764 1HD2 ASN A 441     128.557  55.042  36.212  1.00  0.060          H  
ATOM   6765 2HD2 ASN A 441     129.481  54.819  34.754  1.00  0.060          H  
ATOM   6766  N   LYS A 442     135.089  56.980  35.288  1.00  0.040          N  
ATOM   6767  CA  LYS A 442     136.346  57.157  34.559  1.00  0.040          C  
ATOM   6768  C   LYS A 442     136.944  55.888  33.965  1.00  0.040          C  
ATOM   6769  O   LYS A 442     137.549  55.939  32.897  1.00  0.040          O  
ATOM   6770  CB  LYS A 442     137.389  57.805  35.472  1.00  0.060          C  
ATOM   6771  CG  LYS A 442     138.750  58.058  34.815  1.00  0.060          C  
ATOM   6772  CD  LYS A 442     139.702  58.774  35.766  1.00  0.060          C  
ATOM   6773  CE  LYS A 442     141.073  58.972  35.131  1.00  0.060          C  
ATOM   6774  NZ  LYS A 442     142.017  59.676  36.049  1.00  0.060          N  
ATOM   6775  H   LYS A 442     134.930  57.488  36.164  1.00  0.050          H  
ATOM   6776  HA  LYS A 442     136.148  57.838  33.730  1.00  0.050          H  
ATOM   6777 1HB  LYS A 442     137.004  58.757  35.838  1.00  0.070          H  
ATOM   6778 2HB  LYS A 442     137.554  57.164  36.340  1.00  0.070          H  
ATOM   6779 1HG  LYS A 442     139.208  57.104  34.537  1.00  0.070          H  
ATOM   6780 2HG  LYS A 442     138.615  58.652  33.911  1.00  0.070          H  
ATOM   6781 1HD  LYS A 442     139.288  59.747  36.035  1.00  0.070          H  
ATOM   6782 2HD  LYS A 442     139.816  58.181  36.673  1.00  0.070          H  
ATOM   6783 1HE  LYS A 442     141.489  57.998  34.875  1.00  0.070          H  
ATOM   6784 2HE  LYS A 442     140.962  59.560  34.220  1.00  0.070          H  
ATOM   6785 1HZ  LYS A 442     142.912  59.787  35.593  1.00  0.070          H  
ATOM   6786 2HZ  LYS A 442     141.646  60.587  36.285  1.00  0.070          H  
ATOM   6787 3HZ  LYS A 442     142.137  59.134  36.893  1.00  0.070          H  
ATOM   6788  N   ASN A 443     136.861  54.769  34.682  1.00  0.040          N  
ATOM   6789  CA  ASN A 443     137.478  53.534  34.212  1.00  0.040          C  
ATOM   6790  C   ASN A 443     136.485  52.593  33.528  1.00  0.040          C  
ATOM   6791  O   ASN A 443     136.853  51.479  33.151  1.00  0.050          O  
ATOM   6792  CB  ASN A 443     138.077  52.790  35.388  1.00  0.060          C  
ATOM   6793  CG  ASN A 443     139.184  53.496  36.065  1.00  0.060          C  
ATOM   6794  OD1 ASN A 443     139.991  54.220  35.462  1.00  0.060          O  
ATOM   6795  ND2 ASN A 443     139.244  53.292  37.359  1.00  0.060          N  
ATOM   6796  H   ASN A 443     136.355  54.761  35.560  1.00  0.050          H  
ATOM   6797  HA  ASN A 443     138.254  53.783  33.489  1.00  0.050          H  
ATOM   6798 1HB  ASN A 443     137.291  52.588  36.120  1.00  0.070          H  
ATOM   6799 2HB  ASN A 443     138.447  51.833  35.046  1.00  0.070          H  
ATOM   6800 1HD2 ASN A 443     139.963  53.725  37.903  1.00  0.070          H  
ATOM   6801 2HD2 ASN A 443     138.547  52.680  37.810  1.00  0.070          H  
ATOM   6802  N   LEU A 444     135.240  53.030  33.348  1.00  0.040          N  
ATOM   6803  CA  LEU A 444     134.203  52.145  32.828  1.00  0.040          C  
ATOM   6804  C   LEU A 444     134.078  52.038  31.320  1.00  0.060          C  
ATOM   6805  O   LEU A 444     133.927  53.034  30.594  1.00  0.080          O  
ATOM   6806  CB  LEU A 444     132.839  52.559  33.417  1.00  0.060          C  
ATOM   6807  CG  LEU A 444     131.555  51.776  32.968  1.00  0.060          C  
ATOM   6808  CD1 LEU A 444     131.613  50.346  33.426  1.00  0.060          C  
ATOM   6809  CD2 LEU A 444     130.334  52.448  33.564  1.00  0.060          C  
ATOM   6810  H   LEU A 444     134.994  53.988  33.604  1.00  0.050          H  
ATOM   6811  HA  LEU A 444     134.429  51.151  33.202  1.00  0.050          H  
ATOM   6812 1HB  LEU A 444     132.917  52.457  34.497  1.00  0.070          H  
ATOM   6813 2HB  LEU A 444     132.683  53.599  33.177  1.00  0.070          H  
ATOM   6814  HG  LEU A 444     131.482  51.782  31.880  1.00  0.070          H  
ATOM   6815 1HD1 LEU A 444     130.728  49.839  33.099  1.00  0.070          H  
ATOM   6816 2HD1 LEU A 444     132.462  49.864  32.989  1.00  0.070          H  
ATOM   6817 3HD1 LEU A 444     131.683  50.299  34.505  1.00  0.070          H  
ATOM   6818 1HD2 LEU A 444     129.443  51.914  33.254  1.00  0.070          H  
ATOM   6819 2HD2 LEU A 444     130.407  52.434  34.647  1.00  0.070          H  
ATOM   6820 3HD2 LEU A 444     130.286  53.472  33.212  1.00  0.070          H  
ATOM   6821  N   CYS A 445     134.092  50.774  30.881  1.00  0.070          N  
ATOM   6822  CA  CYS A 445     133.917  50.335  29.501  1.00  0.120          C  
ATOM   6823  C   CYS A 445     132.635  49.522  29.349  1.00  0.100          C  
ATOM   6824  O   CYS A 445     131.950  49.233  30.326  1.00  0.120          O  
ATOM   6825  CB  CYS A 445     135.109  49.487  29.040  1.00  0.150          C  
ATOM   6826  SG  CYS A 445     136.661  50.391  28.956  1.00  0.150          S  
ATOM   6827  H   CYS A 445     134.260  50.058  31.587  1.00  0.080          H  
ATOM   6828  HA  CYS A 445     133.850  51.216  28.866  1.00  0.140          H  
ATOM   6829 1HB  CYS A 445     135.245  48.654  29.731  1.00  0.180          H  
ATOM   6830 2HB  CYS A 445     134.907  49.062  28.057  1.00  0.180          H  
ATOM   6831  N   TYR A 446     132.263  49.225  28.102  1.00  0.070          N  
ATOM   6832  CA  TYR A 446     131.097  48.405  27.709  1.00  0.060          C  
ATOM   6833  C   TYR A 446     129.712  49.042  27.963  1.00  0.060          C  
ATOM   6834  O   TYR A 446     128.706  48.582  27.422  1.00  0.070          O  
ATOM   6835  CB  TYR A 446     131.100  47.076  28.487  1.00  0.090          C  
ATOM   6836  CG  TYR A 446     132.416  46.318  28.553  1.00  0.090          C  
ATOM   6837  CD1 TYR A 446     133.095  46.244  29.759  1.00  0.090          C  
ATOM   6838  CD2 TYR A 446     132.934  45.695  27.447  1.00  0.090          C  
ATOM   6839  CE1 TYR A 446     134.262  45.550  29.844  1.00  0.090          C  
ATOM   6840  CE2 TYR A 446     134.096  44.985  27.546  1.00  0.090          C  
ATOM   6841  CZ  TYR A 446     134.756  44.911  28.731  1.00  0.090          C  
ATOM   6842  OH  TYR A 446     135.910  44.189  28.821  1.00  0.090          O  
ATOM   6843  H   TYR A 446     132.862  49.544  27.350  1.00  0.080          H  
ATOM   6844  HA  TYR A 446     131.178  48.195  26.643  1.00  0.070          H  
ATOM   6845 1HB  TYR A 446     130.749  47.238  29.505  1.00  0.110          H  
ATOM   6846 2HB  TYR A 446     130.372  46.415  28.023  1.00  0.110          H  
ATOM   6847  HD1 TYR A 446     132.695  46.739  30.647  1.00  0.110          H  
ATOM   6848  HD2 TYR A 446     132.409  45.748  26.496  1.00  0.110          H  
ATOM   6849  HE1 TYR A 446     134.787  45.495  30.795  1.00  0.110          H  
ATOM   6850  HE2 TYR A 446     134.492  44.475  26.675  1.00  0.110          H  
ATOM   6851  HH  TYR A 446     136.033  43.684  28.010  1.00  0.110          H  
ATOM   6852  N   ALA A 447     129.655  50.128  28.737  1.00  0.070          N  
ATOM   6853  CA  ALA A 447     128.398  50.796  29.095  1.00  0.080          C  
ATOM   6854  C   ALA A 447     127.660  51.296  27.868  1.00  0.070          C  
ATOM   6855  O   ALA A 447     126.431  51.334  27.827  1.00  0.080          O  
ATOM   6856  CB  ALA A 447     128.662  51.955  30.040  1.00  0.110          C  
ATOM   6857  H   ALA A 447     130.524  50.450  29.148  1.00  0.080          H  
ATOM   6858  HA  ALA A 447     127.763  50.065  29.597  1.00  0.100          H  
ATOM   6859 1HB  ALA A 447     127.717  52.419  30.323  1.00  0.130          H  
ATOM   6860 2HB  ALA A 447     129.161  51.577  30.922  1.00  0.130          H  
ATOM   6861 3HB  ALA A 447     129.297  52.694  29.548  1.00  0.130          H  
ATOM   6862  N   ASN A 448     128.418  51.659  26.845  1.00  0.050          N  
ATOM   6863  CA  ASN A 448     127.876  52.231  25.634  1.00  0.040          C  
ATOM   6864  C   ASN A 448     127.545  51.185  24.564  1.00  0.060          C  
ATOM   6865  O   ASN A 448     127.219  51.550  23.434  1.00  0.080          O  
ATOM   6866  CB  ASN A 448     128.886  53.217  25.094  1.00  0.060          C  
ATOM   6867  CG  ASN A 448     129.064  54.401  25.997  1.00  0.060          C  
ATOM   6868  OD1 ASN A 448     129.938  54.342  26.879  1.00  0.060          O  
ATOM   6869  ND2 ASN A 448     128.311  55.453  25.778  1.00  0.060          N  
ATOM   6870  H   ASN A 448     129.424  51.615  26.938  1.00  0.060          H  
ATOM   6871  HA  ASN A 448     126.953  52.756  25.883  1.00  0.050          H  
ATOM   6872 1HB  ASN A 448     129.851  52.722  24.965  1.00  0.070          H  
ATOM   6873 2HB  ASN A 448     128.570  53.570  24.112  1.00  0.070          H  
ATOM   6874 1HD2 ASN A 448     128.425  56.292  26.324  1.00  0.070          H  
ATOM   6875 2HD2 ASN A 448     127.641  55.440  25.036  1.00  0.070          H  
ATOM   6876  N   THR A 449     127.612  49.888  24.910  1.00  0.070          N  
ATOM   6877  CA  THR A 449     127.335  48.828  23.930  1.00  0.100          C  
ATOM   6878  C   THR A 449     126.035  48.058  24.217  1.00  0.170          C  
ATOM   6879  O   THR A 449     125.607  47.216  23.425  1.00  0.220          O  
ATOM   6880  CB  THR A 449     128.473  47.782  23.920  1.00  0.130          C  
ATOM   6881  OG1 THR A 449     128.518  47.072  25.202  1.00  0.130          O  
ATOM   6882  CG2 THR A 449     129.820  48.450  23.678  1.00  0.130          C  
ATOM   6883  H   THR A 449     127.892  49.627  25.860  1.00  0.080          H  
ATOM   6884  HA  THR A 449     127.253  49.276  22.941  1.00  0.120          H  
ATOM   6885  HB  THR A 449     128.300  47.072  23.115  1.00  0.150          H  
ATOM   6886  HG1 THR A 449     128.636  47.705  25.942  1.00  0.150          H  
ATOM   6887 1HG2 THR A 449     130.600  47.691  23.663  1.00  0.150          H  
ATOM   6888 2HG2 THR A 449     129.795  48.969  22.720  1.00  0.150          H  
ATOM   6889 3HG2 THR A 449     130.024  49.165  24.472  1.00  0.150          H  
ATOM   6890  N   ILE A 450     125.391  48.365  25.330  1.00  0.180          N  
ATOM   6891  CA  ILE A 450     124.223  47.631  25.825  1.00  0.240          C  
ATOM   6892  C   ILE A 450     123.005  47.575  24.897  1.00  0.260          C  
ATOM   6893  O   ILE A 450     122.315  46.558  24.872  1.00  0.280          O  
ATOM   6894  CB  ILE A 450     123.858  48.138  27.217  1.00  0.310          C  
ATOM   6895  CG1 ILE A 450     124.999  47.704  28.151  1.00  0.310          C  
ATOM   6896  CG2 ILE A 450     122.483  47.543  27.691  1.00  0.310          C  
ATOM   6897  CD1 ILE A 450     125.003  48.358  29.443  1.00  0.310          C  
ATOM   6898  H   ILE A 450     125.781  49.113  25.894  1.00  0.220          H  
ATOM   6899  HA  ILE A 450     124.549  46.602  25.965  1.00  0.290          H  
ATOM   6900  HB  ILE A 450     123.819  49.222  27.217  1.00  0.370          H  
ATOM   6901 1HG1 ILE A 450     124.918  46.628  28.321  1.00  0.370          H  
ATOM   6902 2HG1 ILE A 450     125.961  47.905  27.678  1.00  0.370          H  
ATOM   6903 1HG2 ILE A 450     122.250  47.884  28.683  1.00  0.370          H  
ATOM   6904 2HG2 ILE A 450     121.685  47.853  27.029  1.00  0.370          H  
ATOM   6905 3HG2 ILE A 450     122.531  46.461  27.701  1.00  0.370          H  
ATOM   6906 1HD1 ILE A 450     125.831  47.964  29.997  1.00  0.370          H  
ATOM   6907 2HD1 ILE A 450     125.120  49.435  29.311  1.00  0.370          H  
ATOM   6908 3HD1 ILE A 450     124.096  48.160  29.954  1.00  0.370          H  
ATOM   6909  N   ASN A 451     122.709  48.664  24.180  1.00  0.260          N  
ATOM   6910  CA  ASN A 451     121.527  48.737  23.312  1.00  0.270          C  
ATOM   6911  C   ASN A 451     120.267  48.632  24.151  1.00  0.270          C  
ATOM   6912  O   ASN A 451     119.346  47.853  23.858  1.00  0.250          O  
ATOM   6913  CB  ASN A 451     121.540  47.669  22.226  1.00  0.370          C  
ATOM   6914  CG  ASN A 451     120.602  48.000  21.074  1.00  0.370          C  
ATOM   6915  OD1 ASN A 451     120.413  49.175  20.735  1.00  0.370          O  
ATOM   6916  ND2 ASN A 451     120.029  46.996  20.471  1.00  0.370          N  
ATOM   6917  H   ASN A 451     123.330  49.459  24.238  1.00  0.310          H  
ATOM   6918  HA  ASN A 451     121.516  49.715  22.828  1.00  0.320          H  
ATOM   6919 1HB  ASN A 451     122.555  47.552  21.838  1.00  0.450          H  
ATOM   6920 2HB  ASN A 451     121.238  46.706  22.640  1.00  0.450          H  
ATOM   6921 1HD2 ASN A 451     119.412  47.156  19.705  1.00  0.450          H  
ATOM   6922 2HD2 ASN A 451     120.210  46.065  20.785  1.00  0.450          H  
ATOM   6923  N   TRP A 452     120.243  49.511  25.155  1.00  0.310          N  
ATOM   6924  CA  TRP A 452     119.215  49.682  26.167  1.00  0.320          C  
ATOM   6925  C   TRP A 452     117.803  49.756  25.632  1.00  0.300          C  
ATOM   6926  O   TRP A 452     116.867  49.421  26.343  1.00  0.340          O  
ATOM   6927  CB  TRP A 452     119.483  50.965  26.931  1.00  0.440          C  
ATOM   6928  CG  TRP A 452     120.615  50.898  27.890  1.00  0.440          C  
ATOM   6929  CD1 TRP A 452     121.851  51.434  27.737  1.00  0.440          C  
ATOM   6930  CD2 TRP A 452     120.611  50.280  29.180  1.00  0.440          C  
ATOM   6931  NE1 TRP A 452     122.614  51.176  28.833  1.00  0.440          N  
ATOM   6932  CE2 TRP A 452     121.875  50.480  29.731  1.00  0.440          C  
ATOM   6933  CE3 TRP A 452     119.661  49.582  29.900  1.00  0.440          C  
ATOM   6934  CZ2 TRP A 452     122.209  50.009  30.973  1.00  0.440          C  
ATOM   6935  CZ3 TRP A 452     120.008  49.100  31.137  1.00  0.440          C  
ATOM   6936  CH2 TRP A 452     121.246  49.314  31.661  1.00  0.440          C  
ATOM   6937  H   TRP A 452     121.066  50.088  25.241  1.00  0.370          H  
ATOM   6938  HA  TRP A 452     119.286  48.850  26.861  1.00  0.380          H  
ATOM   6939 1HB  TRP A 452     119.674  51.758  26.220  1.00  0.530          H  
ATOM   6940 2HB  TRP A 452     118.603  51.231  27.478  1.00  0.530          H  
ATOM   6941  HD1 TRP A 452     122.196  51.987  26.866  1.00  0.530          H  
ATOM   6942  HE1 TRP A 452     123.584  51.469  28.938  1.00  0.530          H  
ATOM   6943  HE3 TRP A 452     118.666  49.407  29.491  1.00  0.530          H  
ATOM   6944  HZ2 TRP A 452     123.196  50.162  31.402  1.00  0.530          H  
ATOM   6945  HZ3 TRP A 452     119.266  48.533  31.685  1.00  0.530          H  
ATOM   6946  HH2 TRP A 452     121.479  48.915  32.644  1.00  0.530          H  
ATOM   6947  N   LYS A 453     117.610  50.140  24.377  1.00  0.240          N  
ATOM   6948  CA  LYS A 453     116.249  50.237  23.877  1.00  0.220          C  
ATOM   6949  C   LYS A 453     115.512  48.890  23.959  1.00  0.200          C  
ATOM   6950  O   LYS A 453     114.285  48.867  24.040  1.00  0.210          O  
ATOM   6951  CB  LYS A 453     116.226  50.779  22.444  1.00  0.320          C  
ATOM   6952  CG  LYS A 453     116.795  49.856  21.364  1.00  0.320          C  
ATOM   6953  CD  LYS A 453     116.756  50.551  19.993  1.00  0.320          C  
ATOM   6954  CE  LYS A 453     117.260  49.646  18.875  1.00  0.320          C  
ATOM   6955  NZ  LYS A 453     117.241  50.336  17.548  1.00  0.320          N  
ATOM   6956  H   LYS A 453     118.401  50.381  23.801  1.00  0.290          H  
ATOM   6957  HA  LYS A 453     115.709  50.942  24.508  1.00  0.260          H  
ATOM   6958 1HB  LYS A 453     115.197  51.013  22.169  1.00  0.380          H  
ATOM   6959 2HB  LYS A 453     116.790  51.710  22.408  1.00  0.380          H  
ATOM   6960 1HG  LYS A 453     117.821  49.577  21.610  1.00  0.380          H  
ATOM   6961 2HG  LYS A 453     116.195  48.951  21.306  1.00  0.380          H  
ATOM   6962 1HD  LYS A 453     115.731  50.850  19.771  1.00  0.380          H  
ATOM   6963 2HD  LYS A 453     117.378  51.445  20.025  1.00  0.380          H  
ATOM   6964 1HE  LYS A 453     118.280  49.341  19.098  1.00  0.380          H  
ATOM   6965 2HE  LYS A 453     116.630  48.757  18.823  1.00  0.380          H  
ATOM   6966 1HZ  LYS A 453     117.584  49.705  16.838  1.00  0.380          H  
ATOM   6967 2HZ  LYS A 453     116.295  50.614  17.322  1.00  0.380          H  
ATOM   6968 3HZ  LYS A 453     117.833  51.154  17.585  1.00  0.380          H  
ATOM   6969  N   LYS A 454     116.242  47.759  23.972  1.00  0.190          N  
ATOM   6970  CA  LYS A 454     115.585  46.460  24.064  1.00  0.180          C  
ATOM   6971  C   LYS A 454     115.473  45.963  25.504  1.00  0.120          C  
ATOM   6972  O   LYS A 454     114.997  44.854  25.743  1.00  0.080          O  
ATOM   6973  CB  LYS A 454     116.281  45.406  23.213  1.00  0.260          C  
ATOM   6974  CG  LYS A 454     116.223  45.661  21.716  1.00  0.260          C  
ATOM   6975  CD  LYS A 454     116.734  44.449  20.960  1.00  0.260          C  
ATOM   6976  CE  LYS A 454     116.742  44.649  19.457  1.00  0.260          C  
ATOM   6977  NZ  LYS A 454     117.150  43.402  18.750  1.00  0.260          N  
ATOM   6978  H   LYS A 454     117.268  47.804  23.910  1.00  0.230          H  
ATOM   6979  HA  LYS A 454     114.569  46.569  23.684  1.00  0.220          H  
ATOM   6980 1HB  LYS A 454     117.335  45.357  23.499  1.00  0.310          H  
ATOM   6981 2HB  LYS A 454     115.843  44.428  23.408  1.00  0.310          H  
ATOM   6982 1HG  LYS A 454     115.199  45.882  21.419  1.00  0.310          H  
ATOM   6983 2HG  LYS A 454     116.849  46.521  21.477  1.00  0.310          H  
ATOM   6984 1HD  LYS A 454     117.752  44.232  21.286  1.00  0.310          H  
ATOM   6985 2HD  LYS A 454     116.115  43.586  21.193  1.00  0.310          H  
ATOM   6986 1HE  LYS A 454     115.755  44.950  19.113  1.00  0.310          H  
ATOM   6987 2HE  LYS A 454     117.456  45.436  19.216  1.00  0.310          H  
ATOM   6988 1HZ  LYS A 454     117.177  43.550  17.757  1.00  0.310          H  
ATOM   6989 2HZ  LYS A 454     118.079  43.116  19.086  1.00  0.310          H  
ATOM   6990 3HZ  LYS A 454     116.499  42.667  18.962  1.00  0.310          H  
ATOM   6991  N   LEU A 455     115.942  46.767  26.456  1.00  0.120          N  
ATOM   6992  CA  LEU A 455     115.908  46.434  27.874  1.00  0.080          C  
ATOM   6993  C   LEU A 455     114.841  47.299  28.535  1.00  0.100          C  
ATOM   6994  O   LEU A 455     114.661  47.282  29.752  1.00  0.130          O  
ATOM   6995  CB  LEU A 455     117.270  46.716  28.540  1.00  0.130          C  
ATOM   6996  CG  LEU A 455     118.399  45.656  28.362  1.00  0.130          C  
ATOM   6997  CD1 LEU A 455     118.937  45.640  26.913  1.00  0.130          C  
ATOM   6998  CD2 LEU A 455     119.521  45.972  29.299  1.00  0.130          C  
ATOM   6999  H   LEU A 455     116.321  47.678  26.202  1.00  0.140          H  
ATOM   7000  HA  LEU A 455     115.642  45.384  27.999  1.00  0.100          H  
ATOM   7001 1HB  LEU A 455     117.636  47.660  28.160  1.00  0.150          H  
ATOM   7002 2HB  LEU A 455     117.102  46.828  29.611  1.00  0.150          H  
ATOM   7003  HG  LEU A 455     117.998  44.662  28.590  1.00  0.150          H  
ATOM   7004 1HD1 LEU A 455     119.711  44.898  26.843  1.00  0.150          H  
ATOM   7005 2HD1 LEU A 455     118.158  45.387  26.216  1.00  0.150          H  
ATOM   7006 3HD1 LEU A 455     119.352  46.601  26.645  1.00  0.150          H  
ATOM   7007 1HD2 LEU A 455     120.282  45.225  29.158  1.00  0.150          H  
ATOM   7008 2HD2 LEU A 455     119.925  46.941  29.065  1.00  0.150          H  
ATOM   7009 3HD2 LEU A 455     119.165  45.957  30.332  1.00  0.150          H  
ATOM   7010  N   PHE A 456     114.170  48.101  27.715  1.00  0.180          N  
ATOM   7011  CA  PHE A 456     113.165  49.066  28.141  1.00  0.280          C  
ATOM   7012  C   PHE A 456     111.727  48.656  27.863  1.00  0.190          C  
ATOM   7013  O   PHE A 456     111.379  48.246  26.755  1.00  0.120          O  
ATOM   7014  CB  PHE A 456     113.438  50.399  27.429  1.00  0.350          C  
ATOM   7015  CG  PHE A 456     114.654  51.204  27.899  1.00  0.350          C  
ATOM   7016  CD1 PHE A 456     115.376  50.884  29.054  1.00  0.350          C  
ATOM   7017  CD2 PHE A 456     115.039  52.335  27.189  1.00  0.350          C  
ATOM   7018  CE1 PHE A 456     116.406  51.662  29.462  1.00  0.350          C  
ATOM   7019  CE2 PHE A 456     116.083  53.117  27.613  1.00  0.350          C  
ATOM   7020  CZ  PHE A 456     116.759  52.780  28.756  1.00  0.350          C  
ATOM   7021  H   PHE A 456     114.375  48.033  26.726  1.00  0.220          H  
ATOM   7022  HA  PHE A 456     113.238  49.202  29.217  1.00  0.340          H  
ATOM   7023 1HB  PHE A 456     113.591  50.182  26.370  1.00  0.420          H  
ATOM   7024 2HB  PHE A 456     112.571  51.028  27.475  1.00  0.420          H  
ATOM   7025  HD1 PHE A 456     115.123  50.019  29.648  1.00  0.420          H  
ATOM   7026  HD2 PHE A 456     114.486  52.616  26.290  1.00  0.420          H  
ATOM   7027  HE1 PHE A 456     116.934  51.393  30.356  1.00  0.420          H  
ATOM   7028  HE2 PHE A 456     116.360  54.010  27.046  1.00  0.420          H  
ATOM   7029  HZ  PHE A 456     117.572  53.395  29.104  1.00  0.420          H  
ATOM   7030  N   GLY A 457     110.880  48.816  28.879  1.00  0.180          N  
ATOM   7031  CA  GLY A 457     109.456  48.511  28.767  1.00  0.120          C  
ATOM   7032  C   GLY A 457     108.525  49.619  28.232  1.00  0.030          C  
ATOM   7033  O   GLY A 457     107.371  49.322  27.900  1.00  0.120          O  
ATOM   7034  H   GLY A 457     111.275  49.109  29.782  1.00  0.220          H  
ATOM   7035 1HA  GLY A 457     109.344  47.627  28.142  1.00  0.140          H  
ATOM   7036 2HA  GLY A 457     109.101  48.222  29.756  1.00  0.140          H  
ATOM   7037  N   THR A 458     108.982  50.873  28.092  1.00  0.150          N  
ATOM   7038  CA  THR A 458     108.029  51.883  27.638  1.00  0.210          C  
ATOM   7039  C   THR A 458     108.587  53.078  26.867  1.00  0.280          C  
ATOM   7040  O   THR A 458     109.766  53.458  26.968  1.00  0.330          O  
ATOM   7041  CB  THR A 458     107.188  52.397  28.814  1.00  0.270          C  
ATOM   7042  OG1 THR A 458     106.157  53.247  28.301  1.00  0.270          O  
ATOM   7043  CG2 THR A 458     108.057  53.176  29.792  1.00  0.270          C  
ATOM   7044  H   THR A 458     109.924  51.142  28.383  1.00  0.180          H  
ATOM   7045  HA  THR A 458     107.338  51.386  26.959  1.00  0.250          H  
ATOM   7046  HB  THR A 458     106.734  51.551  29.330  1.00  0.320          H  
ATOM   7047  HG1 THR A 458     105.494  53.387  28.985  1.00  0.320          H  
ATOM   7048 1HG2 THR A 458     107.447  53.530  30.619  1.00  0.320          H  
ATOM   7049 2HG2 THR A 458     108.834  52.526  30.172  1.00  0.320          H  
ATOM   7050 3HG2 THR A 458     108.507  54.029  29.296  1.00  0.320          H  
ATOM   7051  N   SER A 459     107.701  53.663  26.074  1.00  0.260          N  
ATOM   7052  CA  SER A 459     108.012  54.818  25.265  1.00  0.280          C  
ATOM   7053  C   SER A 459     108.456  55.972  26.136  1.00  0.280          C  
ATOM   7054  O   SER A 459     107.887  56.235  27.196  1.00  0.310          O  
ATOM   7055  CB  SER A 459     106.793  55.236  24.462  1.00  0.380          C  
ATOM   7056  OG  SER A 459     106.392  54.222  23.577  1.00  0.380          O  
ATOM   7057  H   SER A 459     106.757  53.294  26.054  1.00  0.310          H  
ATOM   7058  HA  SER A 459     108.822  54.559  24.583  1.00  0.340          H  
ATOM   7059 1HB  SER A 459     105.976  55.473  25.143  1.00  0.460          H  
ATOM   7060 2HB  SER A 459     107.023  56.141  23.902  1.00  0.460          H  
ATOM   7061  HG  SER A 459     105.669  54.592  23.062  1.00  0.460          H  
ATOM   7062  N   GLY A 460     109.431  56.720  25.642  1.00  0.260          N  
ATOM   7063  CA  GLY A 460     109.930  57.887  26.346  1.00  0.260          C  
ATOM   7064  C   GLY A 460     111.171  57.614  27.190  1.00  0.280          C  
ATOM   7065  O   GLY A 460     111.790  58.559  27.667  1.00  0.300          O  
ATOM   7066  H   GLY A 460     109.851  56.459  24.761  1.00  0.310          H  
ATOM   7067 1HA  GLY A 460     110.156  58.670  25.622  1.00  0.310          H  
ATOM   7068 2HA  GLY A 460     109.141  58.278  26.988  1.00  0.310          H  
ATOM   7069  N   GLN A 461     111.561  56.344  27.370  1.00  0.270          N  
ATOM   7070  CA  GLN A 461     112.771  56.086  28.158  1.00  0.280          C  
ATOM   7071  C   GLN A 461     114.032  56.466  27.365  1.00  0.290          C  
ATOM   7072  O   GLN A 461     114.203  56.061  26.209  1.00  0.370          O  
ATOM   7073  CB  GLN A 461     112.850  54.605  28.571  1.00  0.390          C  
ATOM   7074  CG  GLN A 461     111.803  54.138  29.569  1.00  0.390          C  
ATOM   7075  CD  GLN A 461     111.956  52.639  29.954  1.00  0.390          C  
ATOM   7076  OE1 GLN A 461     111.344  51.710  29.389  1.00  0.390          O  
ATOM   7077  NE2 GLN A 461     112.797  52.385  30.929  1.00  0.390          N  
ATOM   7078  H   GLN A 461     111.005  55.565  27.002  1.00  0.320          H  
ATOM   7079  HA  GLN A 461     112.746  56.701  29.061  1.00  0.340          H  
ATOM   7080 1HB  GLN A 461     112.748  53.983  27.689  1.00  0.470          H  
ATOM   7081 2HB  GLN A 461     113.825  54.408  29.016  1.00  0.470          H  
ATOM   7082 1HG  GLN A 461     111.898  54.730  30.474  1.00  0.470          H  
ATOM   7083 2HG  GLN A 461     110.825  54.286  29.136  1.00  0.470          H  
ATOM   7084 1HE2 GLN A 461     112.926  51.427  31.227  1.00  0.470          H  
ATOM   7085 2HE2 GLN A 461     113.287  53.153  31.402  1.00  0.470          H  
ATOM   7086  N   LYS A 462     114.929  57.209  28.012  1.00  0.230          N  
ATOM   7087  CA  LYS A 462     116.186  57.664  27.424  1.00  0.240          C  
ATOM   7088  C   LYS A 462     117.402  57.221  28.232  1.00  0.220          C  
ATOM   7089  O   LYS A 462     117.290  56.871  29.413  1.00  0.300          O  
ATOM   7090  CB  LYS A 462     116.196  59.195  27.305  1.00  0.330          C  
ATOM   7091  CG  LYS A 462     115.059  59.810  26.457  1.00  0.330          C  
ATOM   7092  CD  LYS A 462     115.169  59.475  24.972  1.00  0.330          C  
ATOM   7093  CE  LYS A 462     114.079  60.172  24.170  1.00  0.330          C  
ATOM   7094  NZ  LYS A 462     114.151  59.835  22.712  1.00  0.330          N  
ATOM   7095  H   LYS A 462     114.687  57.519  28.966  1.00  0.280          H  
ATOM   7096  HA  LYS A 462     116.283  57.225  26.433  1.00  0.290          H  
ATOM   7097 1HB  LYS A 462     116.113  59.626  28.308  1.00  0.400          H  
ATOM   7098 2HB  LYS A 462     117.149  59.523  26.891  1.00  0.400          H  
ATOM   7099 1HG  LYS A 462     114.103  59.440  26.831  1.00  0.400          H  
ATOM   7100 2HG  LYS A 462     115.071  60.891  26.580  1.00  0.400          H  
ATOM   7101 1HD  LYS A 462     116.147  59.772  24.593  1.00  0.400          H  
ATOM   7102 2HD  LYS A 462     115.050  58.400  24.833  1.00  0.400          H  
ATOM   7103 1HE  LYS A 462     113.107  59.862  24.558  1.00  0.400          H  
ATOM   7104 2HE  LYS A 462     114.180  61.250  24.290  1.00  0.400          H  
ATOM   7105 1HZ  LYS A 462     113.411  60.314  22.217  1.00  0.400          H  
ATOM   7106 2HZ  LYS A 462     115.045  60.127  22.341  1.00  0.400          H  
ATOM   7107 3HZ  LYS A 462     114.047  58.837  22.590  1.00  0.400          H  
ATOM   7108  N   THR A 463     118.567  57.235  27.587  1.00  0.240          N  
ATOM   7109  CA  THR A 463     119.813  56.920  28.266  1.00  0.260          C  
ATOM   7110  C   THR A 463     120.782  58.081  28.205  1.00  0.330          C  
ATOM   7111  O   THR A 463     121.057  58.615  27.127  1.00  0.710          O  
ATOM   7112  CB  THR A 463     120.529  55.769  27.567  1.00  0.360          C  
ATOM   7113  OG1 THR A 463     120.763  56.159  26.208  1.00  0.360          O  
ATOM   7114  CG2 THR A 463     119.725  54.527  27.594  1.00  0.360          C  
ATOM   7115  H   THR A 463     118.603  57.488  26.608  1.00  0.290          H  
ATOM   7116  HA  THR A 463     119.613  56.679  29.307  1.00  0.310          H  
ATOM   7117  HB  THR A 463     121.480  55.588  28.054  1.00  0.430          H  
ATOM   7118  HG1 THR A 463     121.341  56.952  26.198  1.00  0.430          H  
ATOM   7119 1HG2 THR A 463     120.276  53.770  27.079  1.00  0.430          H  
ATOM   7120 2HG2 THR A 463     119.561  54.230  28.609  1.00  0.430          H  
ATOM   7121 3HG2 THR A 463     118.774  54.690  27.100  1.00  0.430          H  
ATOM   7122  N   LYS A 464     121.395  58.384  29.332  1.00  0.090          N  
ATOM   7123  CA  LYS A 464     122.403  59.419  29.415  1.00  0.130          C  
ATOM   7124  C   LYS A 464     123.679  58.785  29.905  1.00  0.090          C  
ATOM   7125  O   LYS A 464     123.922  58.718  31.110  1.00  0.140          O  
ATOM   7126  CB  LYS A 464     121.934  60.550  30.336  1.00  0.170          C  
ATOM   7127  CG  LYS A 464     122.889  61.738  30.457  1.00  0.170          C  
ATOM   7128  CD  LYS A 464     122.250  62.853  31.287  1.00  0.170          C  
ATOM   7129  CE  LYS A 464     123.191  64.027  31.485  1.00  0.170          C  
ATOM   7130  NZ  LYS A 464     122.543  65.149  32.237  1.00  0.170          N  
ATOM   7131  H   LYS A 464     121.125  57.881  30.177  1.00  0.110          H  
ATOM   7132  HA  LYS A 464     122.587  59.827  28.422  1.00  0.160          H  
ATOM   7133 1HB  LYS A 464     120.977  60.927  29.978  1.00  0.200          H  
ATOM   7134 2HB  LYS A 464     121.767  60.151  31.340  1.00  0.200          H  
ATOM   7135 1HG  LYS A 464     123.813  61.419  30.947  1.00  0.200          H  
ATOM   7136 2HG  LYS A 464     123.136  62.116  29.465  1.00  0.200          H  
ATOM   7137 1HD  LYS A 464     121.352  63.206  30.780  1.00  0.200          H  
ATOM   7138 2HD  LYS A 464     121.961  62.462  32.253  1.00  0.200          H  
ATOM   7139 1HE  LYS A 464     124.056  63.688  32.047  1.00  0.200          H  
ATOM   7140 2HE  LYS A 464     123.519  64.393  30.513  1.00  0.200          H  
ATOM   7141 1HZ  LYS A 464     123.206  65.904  32.350  1.00  0.200          H  
ATOM   7142 2HZ  LYS A 464     121.739  65.484  31.721  1.00  0.200          H  
ATOM   7143 3HZ  LYS A 464     122.247  64.826  33.147  1.00  0.200          H  
ATOM   7144  N   ILE A 465     124.472  58.290  28.962  1.00  0.110          N  
ATOM   7145  CA  ILE A 465     125.702  57.595  29.295  1.00  0.100          C  
ATOM   7146  C   ILE A 465     126.832  58.466  28.792  1.00  0.120          C  
ATOM   7147  O   ILE A 465     127.050  58.579  27.583  1.00  0.210          O  
ATOM   7148  CB  ILE A 465     125.704  56.183  28.675  1.00  0.140          C  
ATOM   7149  CG1 ILE A 465     124.449  55.434  29.226  1.00  0.140          C  
ATOM   7150  CG2 ILE A 465     127.032  55.434  28.997  1.00  0.140          C  
ATOM   7151  CD1 ILE A 465     124.162  54.123  28.616  1.00  0.140          C  
ATOM   7152  H   ILE A 465     124.208  58.402  27.990  1.00  0.130          H  
ATOM   7153  HA  ILE A 465     125.780  57.500  30.366  1.00  0.120          H  
ATOM   7154  HB  ILE A 465     125.589  56.263  27.596  1.00  0.170          H  
ATOM   7155 1HG1 ILE A 465     124.558  55.298  30.282  1.00  0.170          H  
ATOM   7156 2HG1 ILE A 465     123.581  56.052  29.058  1.00  0.170          H  
ATOM   7157 1HG2 ILE A 465     127.025  54.443  28.554  1.00  0.170          H  
ATOM   7158 2HG2 ILE A 465     127.868  55.995  28.588  1.00  0.170          H  
ATOM   7159 3HG2 ILE A 465     127.165  55.346  30.061  1.00  0.170          H  
ATOM   7160 1HD1 ILE A 465     123.260  53.737  29.082  1.00  0.170          H  
ATOM   7161 2HD1 ILE A 465     124.000  54.241  27.544  1.00  0.170          H  
ATOM   7162 3HD1 ILE A 465     124.983  53.432  28.783  1.00  0.170          H  
ATOM   7163  N   ILE A 466     127.458  59.167  29.727  1.00  0.120          N  
ATOM   7164  CA  ILE A 466     128.455  60.183  29.402  1.00  0.100          C  
ATOM   7165  C   ILE A 466     129.694  60.144  30.292  1.00  0.070          C  
ATOM   7166  O   ILE A 466     129.649  59.624  31.405  1.00  0.130          O  
ATOM   7167  CB  ILE A 466     127.822  61.599  29.487  1.00  0.150          C  
ATOM   7168  CG1 ILE A 466     127.344  61.869  30.939  1.00  0.150          C  
ATOM   7169  CG2 ILE A 466     126.639  61.720  28.489  1.00  0.150          C  
ATOM   7170  CD1 ILE A 466     126.896  63.277  31.218  1.00  0.150          C  
ATOM   7171  H   ILE A 466     127.239  58.930  30.701  1.00  0.140          H  
ATOM   7172  HA  ILE A 466     128.781  60.017  28.377  1.00  0.120          H  
ATOM   7173  HB  ILE A 466     128.580  62.342  29.240  1.00  0.180          H  
ATOM   7174 1HG1 ILE A 466     126.519  61.192  31.166  1.00  0.180          H  
ATOM   7175 2HG1 ILE A 466     128.158  61.663  31.612  1.00  0.180          H  
ATOM   7176 1HG2 ILE A 466     126.210  62.713  28.522  1.00  0.180          H  
ATOM   7177 2HG2 ILE A 466     127.005  61.528  27.481  1.00  0.180          H  
ATOM   7178 3HG2 ILE A 466     125.868  61.001  28.734  1.00  0.180          H  
ATOM   7179 1HD1 ILE A 466     126.600  63.354  32.263  1.00  0.180          H  
ATOM   7180 2HD1 ILE A 466     127.724  63.962  31.024  1.00  0.180          H  
ATOM   7181 3HD1 ILE A 466     126.059  63.540  30.591  1.00  0.180          H  
ATOM   7182  N   SER A 467     130.772  60.779  29.847  1.00  0.130          N  
ATOM   7183  CA  SER A 467     131.924  60.947  30.726  1.00  0.130          C  
ATOM   7184  C   SER A 467     132.420  59.658  31.387  1.00  0.090          C  
ATOM   7185  O   SER A 467     132.356  59.519  32.610  1.00  0.080          O  
ATOM   7186  CB  SER A 467     131.621  62.006  31.774  1.00  0.180          C  
ATOM   7187  OG  SER A 467     131.390  63.259  31.171  1.00  0.180          O  
ATOM   7188  H   SER A 467     130.780  61.179  28.921  1.00  0.160          H  
ATOM   7189  HA  SER A 467     132.745  61.328  30.116  1.00  0.160          H  
ATOM   7190 1HB  SER A 467     130.748  61.717  32.356  1.00  0.220          H  
ATOM   7191 2HB  SER A 467     132.460  62.083  32.464  1.00  0.220          H  
ATOM   7192  HG  SER A 467     131.089  63.837  31.875  1.00  0.220          H  
ATOM   7193  N   ASN A 468     132.832  58.687  30.576  1.00  0.090          N  
ATOM   7194  CA  ASN A 468     133.339  57.406  31.073  1.00  0.080          C  
ATOM   7195  C   ASN A 468     134.683  57.160  30.399  1.00  0.070          C  
ATOM   7196  O   ASN A 468     135.331  58.120  29.973  1.00  0.070          O  
ATOM   7197  CB  ASN A 468     132.340  56.276  30.884  1.00  0.120          C  
ATOM   7198  CG  ASN A 468     131.987  55.927  29.461  1.00  0.120          C  
ATOM   7199  OD1 ASN A 468     132.785  55.949  28.493  1.00  0.120          O  
ATOM   7200  ND2 ASN A 468     130.744  55.571  29.317  1.00  0.120          N  
ATOM   7201  H   ASN A 468     132.825  58.863  29.581  1.00  0.110          H  
ATOM   7202  HA  ASN A 468     133.536  57.491  32.142  1.00  0.100          H  
ATOM   7203 1HB  ASN A 468     132.719  55.380  31.377  1.00  0.140          H  
ATOM   7204 2HB  ASN A 468     131.416  56.548  31.401  1.00  0.140          H  
ATOM   7205 1HD2 ASN A 468     130.399  55.294  28.406  1.00  0.140          H  
ATOM   7206 2HD2 ASN A 468     130.150  55.556  30.121  1.00  0.140          H  
ATOM   7207  N   ARG A 469     135.151  55.915  30.323  1.00  0.060          N  
ATOM   7208  CA  ARG A 469     136.477  55.685  29.761  1.00  0.040          C  
ATOM   7209  C   ARG A 469     136.623  56.141  28.302  1.00  0.060          C  
ATOM   7210  O   ARG A 469     137.703  56.587  27.904  1.00  0.040          O  
ATOM   7211  CB  ARG A 469     136.850  54.217  29.880  1.00  0.060          C  
ATOM   7212  CG  ARG A 469     138.197  53.787  29.268  1.00  0.060          C  
ATOM   7213  CD  ARG A 469     139.377  54.360  29.891  1.00  0.060          C  
ATOM   7214  NE  ARG A 469     140.575  53.813  29.254  1.00  0.060          N  
ATOM   7215  CZ  ARG A 469     141.846  54.151  29.537  1.00  0.060          C  
ATOM   7216  NH1 ARG A 469     142.112  55.039  30.475  1.00  0.060          N  
ATOM   7217  NH2 ARG A 469     142.833  53.585  28.863  1.00  0.060          N  
ATOM   7218  H   ARG A 469     134.608  55.103  30.638  1.00  0.070          H  
ATOM   7219  HA  ARG A 469     137.183  56.253  30.365  1.00  0.050          H  
ATOM   7220 1HB  ARG A 469     136.864  53.939  30.928  1.00  0.080          H  
ATOM   7221 2HB  ARG A 469     136.078  53.629  29.410  1.00  0.080          H  
ATOM   7222 1HG  ARG A 469     138.304  52.723  29.396  1.00  0.080          H  
ATOM   7223 2HG  ARG A 469     138.216  54.015  28.204  1.00  0.080          H  
ATOM   7224 1HD  ARG A 469     139.379  55.441  29.758  1.00  0.080          H  
ATOM   7225 2HD  ARG A 469     139.391  54.110  30.954  1.00  0.080          H  
ATOM   7226  HE  ARG A 469     140.428  53.124  28.518  1.00  0.080          H  
ATOM   7227 1HH1 ARG A 469     141.359  55.474  30.993  1.00  0.080          H  
ATOM   7228 2HH1 ARG A 469     143.069  55.288  30.681  1.00  0.080          H  
ATOM   7229 1HH2 ARG A 469     142.625  52.904  28.133  1.00  0.080          H  
ATOM   7230 2HH2 ARG A 469     143.791  53.828  29.065  1.00  0.080          H  
ATOM   7231  N   GLY A 470     135.568  55.993  27.492  1.00  0.110          N  
ATOM   7232  CA  GLY A 470     135.615  56.336  26.068  1.00  0.120          C  
ATOM   7233  C   GLY A 470     135.877  55.104  25.204  1.00  0.160          C  
ATOM   7234  O   GLY A 470     136.744  54.285  25.515  1.00  0.380          O  
ATOM   7235  H   GLY A 470     134.675  55.678  27.881  1.00  0.130          H  
ATOM   7236 1HA  GLY A 470     134.664  56.787  25.776  1.00  0.140          H  
ATOM   7237 2HA  GLY A 470     136.390  57.081  25.897  1.00  0.140          H  
ATOM   7238  N   GLU A 471     135.181  54.993  24.071  1.00  0.270          N  
ATOM   7239  CA  GLU A 471     135.310  53.804  23.232  1.00  0.270          C  
ATOM   7240  C   GLU A 471     136.698  53.562  22.646  1.00  0.110          C  
ATOM   7241  O   GLU A 471     137.193  52.436  22.681  1.00  0.280          O  
ATOM   7242  CB  GLU A 471     134.327  53.901  22.062  1.00  0.380          C  
ATOM   7243  CG  GLU A 471     132.836  53.886  22.442  1.00  0.380          C  
ATOM   7244  CD  GLU A 471     132.310  55.253  22.863  1.00  0.380          C  
ATOM   7245  OE1 GLU A 471     133.106  56.168  22.988  1.00  0.380          O  
ATOM   7246  OE2 GLU A 471     131.125  55.391  23.014  1.00  0.380          O  
ATOM   7247  H   GLU A 471     134.496  55.711  23.817  1.00  0.320          H  
ATOM   7248  HA  GLU A 471     135.049  52.939  23.842  1.00  0.320          H  
ATOM   7249 1HB  GLU A 471     134.520  54.816  21.502  1.00  0.450          H  
ATOM   7250 2HB  GLU A 471     134.501  53.067  21.381  1.00  0.450          H  
ATOM   7251 1HG  GLU A 471     132.258  53.533  21.589  1.00  0.450          H  
ATOM   7252 2HG  GLU A 471     132.691  53.182  23.260  1.00  0.450          H  
ATOM   7253  N   ASN A 472     137.358  54.605  22.148  1.00  0.120          N  
ATOM   7254  CA  ASN A 472     138.665  54.368  21.537  1.00  0.190          C  
ATOM   7255  C   ASN A 472     139.690  54.019  22.600  1.00  0.120          C  
ATOM   7256  O   ASN A 472     140.581  53.183  22.382  1.00  0.320          O  
ATOM   7257  CB  ASN A 472     139.092  55.559  20.714  1.00  0.240          C  
ATOM   7258  CG  ASN A 472     138.303  55.654  19.446  1.00  0.240          C  
ATOM   7259  OD1 ASN A 472     137.746  54.653  18.974  1.00  0.240          O  
ATOM   7260  ND2 ASN A 472     138.235  56.830  18.889  1.00  0.240          N  
ATOM   7261  H   ASN A 472     136.929  55.519  22.159  1.00  0.140          H  
ATOM   7262  HA  ASN A 472     138.587  53.504  20.876  1.00  0.230          H  
ATOM   7263 1HB  ASN A 472     138.955  56.473  21.291  1.00  0.290          H  
ATOM   7264 2HB  ASN A 472     140.151  55.476  20.471  1.00  0.290          H  
ATOM   7265 1HD2 ASN A 472     137.718  56.951  18.041  1.00  0.290          H  
ATOM   7266 2HD2 ASN A 472     138.698  57.613  19.304  1.00  0.290          H  
ATOM   7267  N   SER A 473     139.523  54.641  23.764  1.00  0.100          N  
ATOM   7268  CA  SER A 473     140.383  54.435  24.910  1.00  0.220          C  
ATOM   7269  C   SER A 473     140.244  53.005  25.427  1.00  0.260          C  
ATOM   7270  O   SER A 473     141.239  52.391  25.811  1.00  0.540          O  
ATOM   7271  CB  SER A 473     140.032  55.426  25.996  1.00  0.260          C  
ATOM   7272  OG  SER A 473     140.304  56.745  25.598  1.00  0.260          O  
ATOM   7273  H   SER A 473     138.777  55.316  23.844  1.00  0.120          H  
ATOM   7274  HA  SER A 473     141.416  54.594  24.604  1.00  0.260          H  
ATOM   7275 1HB  SER A 473     138.984  55.326  26.234  1.00  0.310          H  
ATOM   7276 2HB  SER A 473     140.591  55.198  26.887  1.00  0.310          H  
ATOM   7277  HG  SER A 473     140.072  57.301  26.354  1.00  0.310          H  
ATOM   7278  N   CYS A 474     139.008  52.471  25.436  1.00  0.080          N  
ATOM   7279  CA  CYS A 474     138.750  51.084  25.837  1.00  0.180          C  
ATOM   7280  C   CYS A 474     139.298  50.085  24.819  1.00  0.080          C  
ATOM   7281  O   CYS A 474     139.961  49.119  25.180  1.00  0.100          O  
ATOM   7282  CB  CYS A 474     137.244  50.801  25.964  1.00  0.210          C  
ATOM   7283  SG  CYS A 474     136.410  51.614  27.346  1.00  0.210          S  
ATOM   7284  H   CYS A 474     138.213  53.073  25.201  1.00  0.100          H  
ATOM   7285  HA  CYS A 474     139.227  50.903  26.799  1.00  0.220          H  
ATOM   7286 1HB  CYS A 474     136.751  51.124  25.046  1.00  0.250          H  
ATOM   7287 2HB  CYS A 474     137.083  49.721  26.051  1.00  0.250          H  
ATOM   7288  N   LYS A 475     139.143  50.358  23.517  1.00  0.130          N  
ATOM   7289  CA  LYS A 475     139.646  49.408  22.522  1.00  0.190          C  
ATOM   7290  C   LYS A 475     141.139  49.155  22.714  1.00  0.180          C  
ATOM   7291  O   LYS A 475     141.602  48.012  22.652  1.00  0.200          O  
ATOM   7292  CB  LYS A 475     139.364  49.904  21.101  1.00  0.240          C  
ATOM   7293  CG  LYS A 475     137.887  49.836  20.684  1.00  0.240          C  
ATOM   7294  CD  LYS A 475     137.658  50.404  19.280  1.00  0.240          C  
ATOM   7295  CE  LYS A 475     136.181  50.342  18.895  1.00  0.240          C  
ATOM   7296  NZ  LYS A 475     135.923  50.906  17.529  1.00  0.240          N  
ATOM   7297  H   LYS A 475     138.604  51.179  23.225  1.00  0.160          H  
ATOM   7298  HA  LYS A 475     139.130  48.464  22.663  1.00  0.230          H  
ATOM   7299 1HB  LYS A 475     139.684  50.945  21.017  1.00  0.290          H  
ATOM   7300 2HB  LYS A 475     139.947  49.322  20.389  1.00  0.290          H  
ATOM   7301 1HG  LYS A 475     137.567  48.799  20.689  1.00  0.290          H  
ATOM   7302 2HG  LYS A 475     137.279  50.375  21.394  1.00  0.290          H  
ATOM   7303 1HD  LYS A 475     137.982  51.450  19.258  1.00  0.290          H  
ATOM   7304 2HD  LYS A 475     138.245  49.844  18.555  1.00  0.290          H  
ATOM   7305 1HE  LYS A 475     135.857  49.302  18.914  1.00  0.290          H  
ATOM   7306 2HE  LYS A 475     135.600  50.908  19.625  1.00  0.290          H  
ATOM   7307 1HZ  LYS A 475     134.937  50.837  17.322  1.00  0.290          H  
ATOM   7308 2HZ  LYS A 475     136.202  51.879  17.491  1.00  0.290          H  
ATOM   7309 3HZ  LYS A 475     136.446  50.382  16.843  1.00  0.290          H  
ATOM   7310  N   ALA A 476     141.871  50.212  23.059  1.00  0.180          N  
ATOM   7311  CA  ALA A 476     143.311  50.184  23.295  1.00  0.190          C  
ATOM   7312  C   ALA A 476     143.740  49.227  24.420  1.00  0.180          C  
ATOM   7313  O   ALA A 476     144.910  48.841  24.490  1.00  0.190          O  
ATOM   7314  CB  ALA A 476     143.790  51.582  23.635  1.00  0.260          C  
ATOM   7315  H   ALA A 476     141.400  51.124  23.069  1.00  0.220          H  
ATOM   7316  HA  ALA A 476     143.788  49.856  22.374  1.00  0.230          H  
ATOM   7317 1HB  ALA A 476     144.869  51.576  23.767  1.00  0.310          H  
ATOM   7318 2HB  ALA A 476     143.522  52.263  22.828  1.00  0.310          H  
ATOM   7319 3HB  ALA A 476     143.315  51.908  24.554  1.00  0.310          H  
ATOM   7320  N   THR A 477     142.824  48.897  25.332  1.00  0.140          N  
ATOM   7321  CA  THR A 477     143.101  48.042  26.476  1.00  0.120          C  
ATOM   7322  C   THR A 477     142.572  46.627  26.276  1.00  0.120          C  
ATOM   7323  O   THR A 477     142.708  45.773  27.159  1.00  0.120          O  
ATOM   7324  CB  THR A 477     142.416  48.588  27.724  1.00  0.180          C  
ATOM   7325  OG1 THR A 477     141.007  48.557  27.502  1.00  0.180          O  
ATOM   7326  CG2 THR A 477     142.838  50.022  27.961  1.00  0.180          C  
ATOM   7327  H   THR A 477     141.858  49.214  25.226  1.00  0.170          H  
ATOM   7328  HA  THR A 477     144.178  47.995  26.629  1.00  0.140          H  
ATOM   7329  HB  THR A 477     142.663  47.973  28.587  1.00  0.210          H  
ATOM   7330  HG1 THR A 477     140.542  48.758  28.333  1.00  0.210          H  
ATOM   7331 1HG2 THR A 477     142.324  50.405  28.842  1.00  0.210          H  
ATOM   7332 2HG2 THR A 477     143.912  50.062  28.115  1.00  0.210          H  
ATOM   7333 3HG2 THR A 477     142.573  50.627  27.098  1.00  0.210          H  
ATOM   7334  N   GLY A 478     141.921  46.375  25.139  1.00  0.120          N  
ATOM   7335  CA  GLY A 478     141.327  45.075  24.869  1.00  0.110          C  
ATOM   7336  C   GLY A 478     139.945  44.878  25.506  1.00  0.090          C  
ATOM   7337  O   GLY A 478     139.336  43.813  25.363  1.00  0.100          O  
ATOM   7338  H   GLY A 478     141.866  47.092  24.408  1.00  0.140          H  
ATOM   7339 1HA  GLY A 478     141.243  44.952  23.790  1.00  0.130          H  
ATOM   7340 2HA  GLY A 478     142.001  44.297  25.222  1.00  0.130          H  
ATOM   7341  N   GLN A 479     139.396  45.902  26.165  1.00  0.060          N  
ATOM   7342  CA  GLN A 479     138.090  45.768  26.825  1.00  0.060          C  
ATOM   7343  C   GLN A 479     136.920  45.869  25.846  1.00  0.050          C  
ATOM   7344  O   GLN A 479     136.139  46.819  25.879  1.00  0.080          O  
ATOM   7345  CB  GLN A 479     137.967  46.839  27.911  1.00  0.080          C  
ATOM   7346  CG  GLN A 479     138.924  46.634  29.081  1.00  0.080          C  
ATOM   7347  CD  GLN A 479     138.962  47.818  30.019  1.00  0.080          C  
ATOM   7348  OE1 GLN A 479     139.636  48.797  29.688  1.00  0.080          O  
ATOM   7349  NE2 GLN A 479     138.287  47.762  31.153  1.00  0.080          N  
ATOM   7350  H   GLN A 479     139.924  46.778  26.254  1.00  0.070          H  
ATOM   7351  HA  GLN A 479     138.050  44.789  27.298  1.00  0.070          H  
ATOM   7352 1HB  GLN A 479     138.180  47.819  27.474  1.00  0.100          H  
ATOM   7353 2HB  GLN A 479     136.952  46.867  28.296  1.00  0.100          H  
ATOM   7354 1HG  GLN A 479     138.588  45.766  29.644  1.00  0.100          H  
ATOM   7355 2HG  GLN A 479     139.930  46.458  28.696  1.00  0.100          H  
ATOM   7356 1HE2 GLN A 479     138.317  48.553  31.771  1.00  0.100          H  
ATOM   7357 2HE2 GLN A 479     137.758  46.951  31.396  1.00  0.100          H  
ATOM   7358  N   VAL A 480     136.824  44.857  24.977  1.00  0.060          N  
ATOM   7359  CA  VAL A 480     135.829  44.746  23.910  1.00  0.070          C  
ATOM   7360  C   VAL A 480     135.159  43.358  23.903  1.00  0.090          C  
ATOM   7361  O   VAL A 480     135.847  42.343  23.854  1.00  0.140          O  
ATOM   7362  CB  VAL A 480     136.531  45.011  22.550  1.00  0.090          C  
ATOM   7363  CG1 VAL A 480     135.545  44.894  21.381  1.00  0.090          C  
ATOM   7364  CG2 VAL A 480     137.189  46.404  22.575  1.00  0.090          C  
ATOM   7365  H   VAL A 480     137.546  44.138  25.070  1.00  0.070          H  
ATOM   7366  HA  VAL A 480     135.064  45.505  24.074  1.00  0.080          H  
ATOM   7367  HB  VAL A 480     137.305  44.256  22.396  1.00  0.110          H  
ATOM   7368 1HG1 VAL A 480     136.076  45.075  20.445  1.00  0.110          H  
ATOM   7369 2HG1 VAL A 480     135.133  43.905  21.355  1.00  0.110          H  
ATOM   7370 3HG1 VAL A 480     134.749  45.631  21.491  1.00  0.110          H  
ATOM   7371 1HG2 VAL A 480     137.694  46.571  21.630  1.00  0.110          H  
ATOM   7372 2HG2 VAL A 480     136.428  47.169  22.727  1.00  0.110          H  
ATOM   7373 3HG2 VAL A 480     137.917  46.460  23.376  1.00  0.110          H  
ATOM   7374  N   CYS A 481     133.818  43.300  23.887  1.00  0.080          N  
ATOM   7375  CA  CYS A 481     133.128  42.005  23.881  1.00  0.100          C  
ATOM   7376  C   CYS A 481     132.815  41.493  22.476  1.00  0.090          C  
ATOM   7377  O   CYS A 481     132.451  40.322  22.295  1.00  0.130          O  
ATOM   7378  CB  CYS A 481     131.808  42.104  24.636  1.00  0.130          C  
ATOM   7379  SG  CYS A 481     131.992  42.461  26.363  1.00  0.130          S  
ATOM   7380  H   CYS A 481     133.279  44.152  23.924  1.00  0.100          H  
ATOM   7381  HA  CYS A 481     133.763  41.277  24.382  1.00  0.120          H  
ATOM   7382 1HB  CYS A 481     131.186  42.880  24.190  1.00  0.160          H  
ATOM   7383 2HB  CYS A 481     131.271  41.162  24.549  1.00  0.160          H  
ATOM   7384  N   HIS A 482     132.963  42.356  21.483  1.00  0.090          N  
ATOM   7385  CA  HIS A 482     132.539  42.040  20.122  1.00  0.130          C  
ATOM   7386  C   HIS A 482     133.490  41.164  19.335  1.00  0.210          C  
ATOM   7387  O   HIS A 482     134.085  41.563  18.333  1.00  0.280          O  
ATOM   7388  CB  HIS A 482     132.239  43.321  19.374  1.00  0.170          C  
ATOM   7389  CG  HIS A 482     131.095  44.006  19.986  1.00  0.170          C  
ATOM   7390  ND1 HIS A 482     129.822  43.458  20.000  1.00  0.170          N  
ATOM   7391  CD2 HIS A 482     131.012  45.186  20.638  1.00  0.170          C  
ATOM   7392  CE1 HIS A 482     129.008  44.294  20.633  1.00  0.170          C  
ATOM   7393  NE2 HIS A 482     129.713  45.342  21.025  1.00  0.170          N  
ATOM   7394  H   HIS A 482     133.330  43.271  21.698  1.00  0.110          H  
ATOM   7395  HA  HIS A 482     131.597  41.491  20.177  1.00  0.160          H  
ATOM   7396 1HB  HIS A 482     133.106  43.980  19.394  1.00  0.200          H  
ATOM   7397 2HB  HIS A 482     132.002  43.099  18.334  1.00  0.200          H  
ATOM   7398  HD1 HIS A 482     129.631  42.442  19.859  1.00  0.200          H  
ATOM   7399  HD2 HIS A 482     131.749  45.953  20.879  1.00  0.200          H  
ATOM   7400  HE1 HIS A 482     127.959  44.080  20.764  1.00  0.200          H  
ATOM   7401  N   ALA A 483     133.594  39.944  19.827  1.00  0.230          N  
ATOM   7402  CA  ALA A 483     134.353  38.852  19.285  1.00  0.310          C  
ATOM   7403  C   ALA A 483     133.545  37.628  19.606  1.00  0.380          C  
ATOM   7404  O   ALA A 483     133.632  36.593  18.945  1.00  0.490          O  
ATOM   7405  CB  ALA A 483     135.739  38.782  19.896  1.00  0.400          C  
ATOM   7406  H   ALA A 483     133.075  39.777  20.682  1.00  0.280          H  
ATOM   7407  HA  ALA A 483     134.425  38.960  18.202  1.00  0.370          H  
ATOM   7408 1HB  ALA A 483     136.272  37.925  19.486  1.00  0.480          H  
ATOM   7409 2HB  ALA A 483     136.284  39.698  19.665  1.00  0.480          H  
ATOM   7410 3HB  ALA A 483     135.653  38.673  20.977  1.00  0.480          H  
ATOM   7411  N   LEU A 484     132.781  37.760  20.686  1.00  0.330          N  
ATOM   7412  CA  LEU A 484     131.978  36.659  21.192  1.00  0.460          C  
ATOM   7413  C   LEU A 484     130.510  37.050  21.203  1.00  0.440          C  
ATOM   7414  O   LEU A 484     129.616  36.223  21.033  1.00  0.530          O  
ATOM   7415  CB  LEU A 484     132.431  36.299  22.611  1.00  0.590          C  
ATOM   7416  CG  LEU A 484     133.918  35.865  22.768  1.00  0.590          C  
ATOM   7417  CD1 LEU A 484     134.205  35.656  24.236  1.00  0.590          C  
ATOM   7418  CD2 LEU A 484     134.201  34.591  21.976  1.00  0.590          C  
ATOM   7419  H   LEU A 484     132.762  38.664  21.163  1.00  0.400          H  
ATOM   7420  HA  LEU A 484     132.083  35.803  20.532  1.00  0.550          H  
ATOM   7421 1HB  LEU A 484     132.270  37.167  23.251  1.00  0.710          H  
ATOM   7422 2HB  LEU A 484     131.804  35.488  22.976  1.00  0.710          H  
ATOM   7423  HG  LEU A 484     134.565  36.661  22.406  1.00  0.710          H  
ATOM   7424 1HD1 LEU A 484     135.248  35.375  24.367  1.00  0.710          H  
ATOM   7425 2HD1 LEU A 484     134.009  36.580  24.785  1.00  0.710          H  
ATOM   7426 3HD1 LEU A 484     133.573  34.867  24.616  1.00  0.710          H  
ATOM   7427 1HD2 LEU A 484     135.245  34.312  22.109  1.00  0.710          H  
ATOM   7428 2HD2 LEU A 484     133.562  33.786  22.339  1.00  0.710          H  
ATOM   7429 3HD2 LEU A 484     134.015  34.750  20.917  1.00  0.710          H  
ATOM   7430  N   CYS A 485     130.288  38.331  21.453  1.00  0.330          N  
ATOM   7431  CA  CYS A 485     128.979  38.926  21.658  1.00  0.280          C  
ATOM   7432  C   CYS A 485     128.490  39.644  20.388  1.00  0.370          C  
ATOM   7433  O   CYS A 485     129.278  40.258  19.661  1.00  0.590          O  
ATOM   7434  CB  CYS A 485     129.081  39.875  22.857  1.00  0.410          C  
ATOM   7435  SG  CYS A 485     127.572  40.633  23.397  1.00  0.410          S  
ATOM   7436  H   CYS A 485     131.092  38.931  21.573  1.00  0.400          H  
ATOM   7437  HA  CYS A 485     128.271  38.133  21.902  1.00  0.340          H  
ATOM   7438 1HB  CYS A 485     129.507  39.336  23.703  1.00  0.490          H  
ATOM   7439 2HB  CYS A 485     129.775  40.677  22.608  1.00  0.490          H  
ATOM   7440  N   SER A 486     127.194  39.505  20.099  1.00  0.370          N  
ATOM   7441  CA  SER A 486     126.499  40.065  18.934  1.00  0.480          C  
ATOM   7442  C   SER A 486     126.408  41.596  19.101  1.00  0.440          C  
ATOM   7443  O   SER A 486     126.910  42.102  20.091  1.00  0.360          O  
ATOM   7444  CB  SER A 486     125.140  39.371  18.840  1.00  0.630          C  
ATOM   7445  OG  SER A 486     124.282  39.791  19.855  1.00  0.630          O  
ATOM   7446  H   SER A 486     126.628  38.989  20.763  1.00  0.440          H  
ATOM   7447  HA  SER A 486     127.084  39.835  18.044  1.00  0.580          H  
ATOM   7448 1HB  SER A 486     124.680  39.483  17.883  1.00  0.750          H  
ATOM   7449 2HB  SER A 486     125.313  38.302  18.962  1.00  0.750          H  
ATOM   7450  HG  SER A 486     123.466  39.283  19.743  1.00  0.750          H  
ATOM   7451  N   PRO A 487     125.896  42.397  18.127  1.00  0.550          N  
ATOM   7452  CA  PRO A 487     125.789  43.855  18.224  1.00  0.550          C  
ATOM   7453  C   PRO A 487     125.192  44.322  19.556  1.00  0.420          C  
ATOM   7454  O   PRO A 487     125.564  45.382  20.056  1.00  0.400          O  
ATOM   7455  CB  PRO A 487     124.906  44.194  17.022  1.00  0.830          C  
ATOM   7456  CG  PRO A 487     125.241  43.109  16.009  1.00  0.830          C  
ATOM   7457  CD  PRO A 487     125.405  41.852  16.840  1.00  0.830          C  
ATOM   7458  HA  PRO A 487     126.795  44.285  18.095  1.00  0.660          H  
ATOM   7459 1HB  PRO A 487     123.847  44.195  17.323  1.00  0.990          H  
ATOM   7460 2HB  PRO A 487     125.137  45.208  16.660  1.00  0.990          H  
ATOM   7461 1HG  PRO A 487     124.437  43.025  15.259  1.00  0.990          H  
ATOM   7462 2HG  PRO A 487     126.158  43.377  15.459  1.00  0.990          H  
ATOM   7463 1HD  PRO A 487     124.413  41.410  16.953  1.00  0.990          H  
ATOM   7464 2HD  PRO A 487     126.132  41.171  16.377  1.00  0.990          H  
ATOM   7465  N   GLU A 488     124.261  43.557  20.131  1.00  0.400          N  
ATOM   7466  CA  GLU A 488     123.734  43.922  21.435  1.00  0.340          C  
ATOM   7467  C   GLU A 488     124.900  43.517  22.312  1.00  0.280          C  
ATOM   7468  O   GLU A 488     125.214  42.336  22.354  1.00  0.360          O  
ATOM   7469  CB  GLU A 488     122.486  43.104  21.757  1.00  0.500          C  
ATOM   7470  CG  GLU A 488     121.349  43.326  20.781  1.00  0.500          C  
ATOM   7471  CD  GLU A 488     120.132  42.506  21.070  1.00  0.500          C  
ATOM   7472  OE1 GLU A 488     120.008  42.009  22.160  1.00  0.500          O  
ATOM   7473  OE2 GLU A 488     119.316  42.363  20.175  1.00  0.500          O  
ATOM   7474  H   GLU A 488     123.920  42.710  19.700  1.00  0.480          H  
ATOM   7475  HA  GLU A 488     123.555  44.995  21.514  1.00  0.410          H  
ATOM   7476 1HB  GLU A 488     122.743  42.049  21.744  1.00  0.600          H  
ATOM   7477 2HB  GLU A 488     122.137  43.349  22.763  1.00  0.600          H  
ATOM   7478 1HG  GLU A 488     121.080  44.372  20.813  1.00  0.600          H  
ATOM   7479 2HG  GLU A 488     121.699  43.102  19.776  1.00  0.600          H  
ATOM   7480  N   GLY A 489     125.510  44.473  23.005  1.00  0.210          N  
ATOM   7481  CA  GLY A 489     126.758  44.269  23.720  1.00  0.190          C  
ATOM   7482  C   GLY A 489     126.707  43.571  25.043  1.00  0.220          C  
ATOM   7483  O   GLY A 489     126.010  42.580  25.213  1.00  0.190          O  
ATOM   7484  H   GLY A 489     125.174  45.434  22.949  1.00  0.250          H  
ATOM   7485 1HA  GLY A 489     127.431  43.714  23.068  1.00  0.230          H  
ATOM   7486 2HA  GLY A 489     127.228  45.231  23.863  1.00  0.230          H  
ATOM   7487  N   CYS A 490     127.497  44.050  25.982  1.00  0.270          N  
ATOM   7488  CA  CYS A 490     127.702  43.297  27.210  1.00  0.270          C  
ATOM   7489  C   CYS A 490     127.841  44.132  28.462  1.00  0.250          C  
ATOM   7490  O   CYS A 490     128.002  45.348  28.414  1.00  0.270          O  
ATOM   7491  CB  CYS A 490     128.993  42.508  27.028  1.00  0.380          C  
ATOM   7492  SG  CYS A 490     130.384  43.624  26.795  1.00  0.380          S  
ATOM   7493  H   CYS A 490     128.001  44.924  25.804  1.00  0.320          H  
ATOM   7494  HA  CYS A 490     126.870  42.615  27.351  1.00  0.320          H  
ATOM   7495 1HB  CYS A 490     129.190  41.876  27.895  1.00  0.450          H  
ATOM   7496 2HB  CYS A 490     128.915  41.863  26.155  1.00  0.450          H  
ATOM   7497  N   TRP A 491     127.790  43.445  29.599  1.00  0.230          N  
ATOM   7498  CA  TRP A 491     127.944  44.052  30.907  1.00  0.190          C  
ATOM   7499  C   TRP A 491     129.369  43.922  31.434  1.00  0.160          C  
ATOM   7500  O   TRP A 491     129.687  44.426  32.516  1.00  0.140          O  
ATOM   7501  CB  TRP A 491     127.018  43.348  31.878  1.00  0.280          C  
ATOM   7502  CG  TRP A 491     125.614  43.394  31.476  1.00  0.280          C  
ATOM   7503  CD1 TRP A 491     124.924  42.372  30.926  1.00  0.280          C  
ATOM   7504  CD2 TRP A 491     124.684  44.473  31.589  1.00  0.280          C  
ATOM   7505  NE1 TRP A 491     123.656  42.728  30.711  1.00  0.280          N  
ATOM   7506  CE2 TRP A 491     123.479  44.002  31.107  1.00  0.280          C  
ATOM   7507  CE3 TRP A 491     124.763  45.769  32.065  1.00  0.280          C  
ATOM   7508  CZ2 TRP A 491     122.371  44.756  31.091  1.00  0.280          C  
ATOM   7509  CZ3 TRP A 491     123.621  46.539  32.046  1.00  0.280          C  
ATOM   7510  CH2 TRP A 491     122.456  46.031  31.565  1.00  0.280          C  
ATOM   7511  H   TRP A 491     127.603  42.440  29.551  1.00  0.280          H  
ATOM   7512  HA  TRP A 491     127.683  45.107  30.835  1.00  0.230          H  
ATOM   7513 1HB  TRP A 491     127.310  42.299  31.968  1.00  0.340          H  
ATOM   7514 2HB  TRP A 491     127.105  43.796  32.859  1.00  0.340          H  
ATOM   7515  HD1 TRP A 491     125.315  41.389  30.712  1.00  0.340          H  
ATOM   7516  HE1 TRP A 491     122.933  42.133  30.340  1.00  0.340          H  
ATOM   7517  HE3 TRP A 491     125.692  46.161  32.450  1.00  0.340          H  
ATOM   7518  HZ2 TRP A 491     121.437  44.356  30.728  1.00  0.340          H  
ATOM   7519  HZ3 TRP A 491     123.674  47.555  32.424  1.00  0.340          H  
ATOM   7520  HH2 TRP A 491     121.568  46.635  31.555  1.00  0.340          H  
ATOM   7521  N   GLY A 492     130.208  43.210  30.693  1.00  0.160          N  
ATOM   7522  CA  GLY A 492     131.574  42.912  31.095  1.00  0.140          C  
ATOM   7523  C   GLY A 492     132.218  42.006  30.050  1.00  0.140          C  
ATOM   7524  O   GLY A 492     131.518  41.501  29.183  1.00  0.140          O  
ATOM   7525  H   GLY A 492     129.868  42.863  29.805  1.00  0.190          H  
ATOM   7526 1HA  GLY A 492     132.135  43.839  31.197  1.00  0.170          H  
ATOM   7527 2HA  GLY A 492     131.548  42.417  32.067  1.00  0.170          H  
ATOM   7528  N   PRO A 493     133.521  41.705  30.180  1.00  0.160          N  
ATOM   7529  CA  PRO A 493     134.358  40.927  29.264  1.00  0.160          C  
ATOM   7530  C   PRO A 493     134.060  39.443  28.999  1.00  0.180          C  
ATOM   7531  O   PRO A 493     134.551  38.918  27.998  1.00  0.270          O  
ATOM   7532  CB  PRO A 493     135.740  41.029  29.929  1.00  0.240          C  
ATOM   7533  CG  PRO A 493     135.467  41.298  31.383  1.00  0.240          C  
ATOM   7534  CD  PRO A 493     134.221  42.134  31.405  1.00  0.240          C  
ATOM   7535  HA  PRO A 493     134.375  41.463  28.301  1.00  0.190          H  
ATOM   7536 1HB  PRO A 493     136.284  40.081  29.782  1.00  0.290          H  
ATOM   7537 2HB  PRO A 493     136.339  41.806  29.453  1.00  0.290          H  
ATOM   7538 1HG  PRO A 493     135.347  40.343  31.925  1.00  0.290          H  
ATOM   7539 2HG  PRO A 493     136.329  41.812  31.837  1.00  0.290          H  
ATOM   7540 1HD  PRO A 493     133.654  41.869  32.308  1.00  0.290          H  
ATOM   7541 2HD  PRO A 493     134.472  43.190  31.365  1.00  0.290          H  
ATOM   7542  N   GLU A 494     133.333  38.735  29.869  1.00  0.140          N  
ATOM   7543  CA  GLU A 494     133.139  37.313  29.600  1.00  0.170          C  
ATOM   7544  C   GLU A 494     131.939  37.090  28.677  1.00  0.190          C  
ATOM   7545  O   GLU A 494     131.019  37.895  28.656  1.00  0.180          O  
ATOM   7546  CB  GLU A 494     132.986  36.571  30.931  1.00  0.230          C  
ATOM   7547  CG  GLU A 494     134.216  36.581  31.817  1.00  0.230          C  
ATOM   7548  CD  GLU A 494     135.334  35.754  31.262  1.00  0.230          C  
ATOM   7549  OE1 GLU A 494     135.042  34.775  30.618  1.00  0.230          O  
ATOM   7550  OE2 GLU A 494     136.471  36.090  31.479  1.00  0.230          O  
ATOM   7551  H   GLU A 494     132.874  39.121  30.715  1.00  0.170          H  
ATOM   7552  HA  GLU A 494     134.037  36.945  29.110  1.00  0.200          H  
ATOM   7553 1HB  GLU A 494     132.207  37.060  31.504  1.00  0.270          H  
ATOM   7554 2HB  GLU A 494     132.689  35.546  30.773  1.00  0.270          H  
ATOM   7555 1HG  GLU A 494     134.561  37.609  31.933  1.00  0.270          H  
ATOM   7556 2HG  GLU A 494     133.942  36.204  32.803  1.00  0.270          H  
ATOM   7557  N   PRO A 495     131.853  35.993  27.907  1.00  0.260          N  
ATOM   7558  CA  PRO A 495     130.680  35.706  27.094  1.00  0.300          C  
ATOM   7559  C   PRO A 495     129.419  35.569  27.952  1.00  0.240          C  
ATOM   7560  O   PRO A 495     128.318  35.898  27.509  1.00  0.270          O  
ATOM   7561  CB  PRO A 495     131.070  34.394  26.395  1.00  0.450          C  
ATOM   7562  CG  PRO A 495     132.198  33.800  27.248  1.00  0.450          C  
ATOM   7563  CD  PRO A 495     132.940  35.003  27.818  1.00  0.450          C  
ATOM   7564  HA  PRO A 495     130.557  36.514  26.355  1.00  0.360          H  
ATOM   7565 1HB  PRO A 495     130.194  33.731  26.345  1.00  0.540          H  
ATOM   7566 2HB  PRO A 495     131.363  34.596  25.359  1.00  0.540          H  
ATOM   7567 1HG  PRO A 495     131.787  33.140  28.026  1.00  0.540          H  
ATOM   7568 2HG  PRO A 495     132.850  33.171  26.619  1.00  0.540          H  
ATOM   7569 1HD  PRO A 495     133.349  34.731  28.796  1.00  0.540          H  
ATOM   7570 2HD  PRO A 495     133.726  35.359  27.140  1.00  0.540          H  
ATOM   7571  N   ARG A 496     129.593  35.202  29.227  1.00  0.170          N  
ATOM   7572  CA  ARG A 496     128.475  35.060  30.148  1.00  0.080          C  
ATOM   7573  C   ARG A 496     127.883  36.415  30.520  1.00  0.090          C  
ATOM   7574  O   ARG A 496     126.799  36.482  31.085  1.00  0.150          O  
ATOM   7575  CB  ARG A 496     128.915  34.334  31.412  1.00  0.150          C  
ATOM   7576  CG  ARG A 496     129.853  35.134  32.275  1.00  0.150          C  
ATOM   7577  CD  ARG A 496     130.517  34.331  33.347  1.00  0.150          C  
ATOM   7578  NE  ARG A 496     129.582  33.863  34.362  1.00  0.150          N  
ATOM   7579  CZ  ARG A 496     129.153  34.598  35.417  1.00  0.150          C  
ATOM   7580  NH1 ARG A 496     129.554  35.831  35.604  1.00  0.150          N  
ATOM   7581  NH2 ARG A 496     128.312  34.094  36.292  1.00  0.150          N  
ATOM   7582  H   ARG A 496     130.506  34.924  29.558  1.00  0.200          H  
ATOM   7583  HA  ARG A 496     127.702  34.465  29.660  1.00  0.100          H  
ATOM   7584 1HB  ARG A 496     128.041  34.085  32.012  1.00  0.180          H  
ATOM   7585 2HB  ARG A 496     129.413  33.402  31.146  1.00  0.180          H  
ATOM   7586 1HG  ARG A 496     130.590  35.553  31.655  1.00  0.180          H  
ATOM   7587 2HG  ARG A 496     129.297  35.944  32.755  1.00  0.180          H  
ATOM   7588 1HD  ARG A 496     130.988  33.459  32.894  1.00  0.180          H  
ATOM   7589 2HD  ARG A 496     131.286  34.935  33.828  1.00  0.180          H  
ATOM   7590  HE  ARG A 496     129.237  32.914  34.280  1.00  0.180          H  
ATOM   7591 1HH1 ARG A 496     130.205  36.273  34.967  1.00  0.180          H  
ATOM   7592 2HH1 ARG A 496     129.177  36.341  36.417  1.00  0.180          H  
ATOM   7593 1HH2 ARG A 496     127.971  33.147  36.198  1.00  0.180          H  
ATOM   7594 2HH2 ARG A 496     128.006  34.702  37.068  1.00  0.180          H  
ATOM   7595  N   ASP A 497     128.603  37.498  30.217  1.00  0.130          N  
ATOM   7596  CA  ASP A 497     128.186  38.850  30.528  1.00  0.190          C  
ATOM   7597  C   ASP A 497     127.462  39.503  29.341  1.00  0.250          C  
ATOM   7598  O   ASP A 497     127.078  40.671  29.406  1.00  0.300          O  
ATOM   7599  CB  ASP A 497     129.412  39.701  30.890  1.00  0.240          C  
ATOM   7600  CG  ASP A 497     130.153  39.319  32.199  1.00  0.240          C  
ATOM   7601  OD1 ASP A 497     129.492  39.003  33.173  1.00  0.240          O  
ATOM   7602  OD2 ASP A 497     131.395  39.322  32.207  1.00  0.240          O  
ATOM   7603  H   ASP A 497     129.482  37.400  29.707  1.00  0.160          H  
ATOM   7604  HA  ASP A 497     127.507  38.821  31.376  1.00  0.230          H  
ATOM   7605 1HB  ASP A 497     130.123  39.654  30.071  1.00  0.290          H  
ATOM   7606 2HB  ASP A 497     129.106  40.728  30.973  1.00  0.290          H  
ATOM   7607  N   CYS A 498     127.305  38.787  28.222  1.00  0.270          N  
ATOM   7608  CA  CYS A 498     126.672  39.367  27.025  1.00  0.330          C  
ATOM   7609  C   CYS A 498     125.169  39.611  27.235  1.00  0.210          C  
ATOM   7610  O   CYS A 498     124.472  38.789  27.832  1.00  0.160          O  
ATOM   7611  CB  CYS A 498     126.949  38.486  25.789  1.00  0.440          C  
ATOM   7612  SG  CYS A 498     126.309  39.114  24.133  1.00  0.440          S  
ATOM   7613  H   CYS A 498     127.624  37.811  28.175  1.00  0.320          H  
ATOM   7614  HA  CYS A 498     127.137  40.324  26.825  1.00  0.400          H  
ATOM   7615 1HB  CYS A 498     128.023  38.330  25.701  1.00  0.530          H  
ATOM   7616 2HB  CYS A 498     126.504  37.502  25.960  1.00  0.530          H  
ATOM   7617  N   VAL A 499     124.672  40.754  26.750  1.00  0.200          N  
ATOM   7618  CA  VAL A 499     123.260  41.117  26.816  1.00  0.150          C  
ATOM   7619  C   VAL A 499     122.404  40.093  26.067  1.00  0.190          C  
ATOM   7620  O   VAL A 499     121.348  39.691  26.572  1.00  0.260          O  
ATOM   7621  CB  VAL A 499     123.033  42.545  26.219  1.00  0.230          C  
ATOM   7622  CG1 VAL A 499     121.560  42.854  26.052  1.00  0.230          C  
ATOM   7623  CG2 VAL A 499     123.638  43.625  27.154  1.00  0.230          C  
ATOM   7624  H   VAL A 499     125.297  41.397  26.279  1.00  0.240          H  
ATOM   7625  HA  VAL A 499     122.961  41.129  27.864  1.00  0.180          H  
ATOM   7626  HB  VAL A 499     123.505  42.592  25.232  1.00  0.280          H  
ATOM   7627 1HG1 VAL A 499     121.459  43.857  25.624  1.00  0.280          H  
ATOM   7628 2HG1 VAL A 499     121.089  42.137  25.378  1.00  0.280          H  
ATOM   7629 3HG1 VAL A 499     121.067  42.818  27.023  1.00  0.280          H  
ATOM   7630 1HG2 VAL A 499     123.483  44.598  26.708  1.00  0.280          H  
ATOM   7631 2HG2 VAL A 499     123.150  43.587  28.120  1.00  0.280          H  
ATOM   7632 3HG2 VAL A 499     124.691  43.457  27.287  1.00  0.280          H  
ATOM   7633  N   SER A 500     122.855  39.699  24.881  1.00  0.260          N  
ATOM   7634  CA  SER A 500     122.178  38.722  24.040  1.00  0.410          C  
ATOM   7635  C   SER A 500     122.730  37.313  24.252  1.00  0.480          C  
ATOM   7636  O   SER A 500     123.864  37.039  23.863  1.00  0.460          O  
ATOM   7637  OXT SER A 500     121.926  36.397  24.410  1.00  0.610          O  
ATOM   7638  CB  SER A 500     122.327  39.084  22.583  1.00  0.460          C  
ATOM   7639  OG  SER A 500     121.834  38.048  21.776  1.00  0.460          O  
ATOM   7640  H   SER A 500     123.726  40.096  24.547  1.00  0.310          H  
ATOM   7641  HA  SER A 500     121.118  38.721  24.295  1.00  0.490          H  
ATOM   7642 1HB  SER A 500     121.769  39.997  22.383  1.00  0.560          H  
ATOM   7643 2HB  SER A 500     123.378  39.279  22.353  1.00  0.560          H  
ATOM   7644  HG  SER A 500     122.445  37.306  21.926  1.00  0.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2793.46 299.033 1929.03 -154.765 48.6063 113.452 994.586 -1074.86 -4.92859 -32.067 -879.903 -167.577 -136.629 -182.983 -103.62 -63.1319 -16.7899 93.535 9.16797 30.6755 227.834 407.422 -135.758 101.473 -48.1251 17.9471 334.02 -1187.82
GLU:NtermProteinFull_1 -2.48144 0.13935 4.35071 -0.32437 0.07258 0.42329 0.98718 -1.5481 -0.01355 -0.08635 -2.723 0.21217 0 0 0 -0.28366 0 0.20599 0.05529 0.02086 0 3.00418 0 0 -2.7348 0 0.1181 -0.60556
GLU_2 -1.61659 0.0838 1.60332 -0.27826 0.04089 0.33805 0.03077 -0.63977 -0.02907 -0.24 -0.09026 -0.27098 0 0 0 0 0 0.03673 -0.02647 0.00123 0 2.91758 -0.00977 0 -2.7348 -0.16233 0.19542 -0.85052
LYS_3 -5.12514 0.33219 6.04803 -0.47438 0.1077 0.25791 1.33043 -2.16929 -0 -0 -3.55135 -0.04264 0 0 0 -0.28366 0 0.00649 0.00587 0.08588 1.79118 0 0.02792 0 -1.5107 -0.23203 0.25333 -3.14226
LYS_4 -4.97562 0.2734 5.78894 -0.58502 0.14429 0.23818 3.14078 -2.41336 -0.04709 -0.16539 -4.29819 0.36688 0 0 -1.00292 0 0 0.04377 -0.06308 0.14103 2.21248 0 0.01699 0 -1.5107 -0.30168 0.36938 -2.62692
VAL_5 -4.48556 0.43007 2.06309 -0.36905 0.2893 0.09032 0.94918 -1.47176 -0.0487 -0.22065 -0.70027 -0.07787 0 0 0 0 0 0.09473 0.01882 0.00536 0.82611 0 -0.796 0 1.9342 -0.42083 0.38781 -1.50169
CYS:disulfide_6 -6.11704 0.45721 3.75353 -0.06802 0 0.05507 3.14962 -2.21982 -0.01122 -0.0433 -2.22975 -0.29809 0 0 0 0 -0.54375 0.01986 0.31842 0.02516 0.9974 0 -0.12374 0 3.6196 0.00287 0.3845 1.12851
GLN_7 -4.07303 0.34132 2.78044 -0.669 0.09198 0.76019 0.65973 -1.61976 -0.03944 -0.23896 -0.78265 -0.46602 0 0 0 0 0 0.07167 -0.05338 0.1339 0 2.38598 -0.18457 0 -0.18838 -0.1137 0.25753 -0.94616
GLY_8 -3.25777 0.35004 1.79776 -0.00027 0 0 0.83447 -1.21759 -0 -0 -0.41285 -0.20491 0 0 0 0 0 0.03529 -0.05508 0 0 0 -1.49516 0 0.83697 -0.30494 0.18392 -2.91012
THR_9 -4.41583 0.54727 3.09402 -0.22139 0.13906 0.0863 1.9768 -1.80134 -0 -0 -1.33137 -1.14506 0 0 0 0 0 0.1091 0.01323 0.04632 1.67972 0 -0.39428 2.32938 -1.0874 -0.25655 0.1733 -0.4587
SER_10 -1.77884 0.11501 1.91156 -0.03129 0.00841 0.05674 0.78876 -0.92151 -0 -0 -0.62657 -0.48835 0 0 0 0 0 0.20759 -0.02479 6e-05 0.20725 0 -0.29489 0.60123 -0.77834 0.16306 0.34855 -0.53635
ASN_11 -3.1305 0.3063 3.47918 -0.19714 0.02306 0.32373 1.51709 -1.62407 -0.00336 -0.01506 -0.63384 -0.54935 0 0 0 0 0 0.71101 0.06307 0.01591 0 2.52283 -0.55371 0 -0.93687 0.39241 0.36137 2.07205
LYS_12 -4.40992 0.75919 4.06531 -0.51854 0.20438 0.33697 1.92742 -1.77837 -0.00752 -0.06878 -2.18623 0.2759 0 0 -0.3288 0 0 0.90889 0.13136 0.28658 2.87408 0 -0.03741 0 -1.5107 0.02088 0.73135 1.67604
LEU_13 -5.18306 0.41607 1.87797 -0.53186 0.21691 0.16341 1.80897 -1.58736 -0.00043 -0.00116 -2.61589 -0.05884 0 0 -1.45912 0 0 0.18543 0.03864 0.0785 0.14499 0 0.45847 0 0.18072 0.47621 0.80656 -4.58487
THR_14 -4.16376 0.59423 4.03811 -0.16576 0.0547 0.05798 1.59344 -2.00745 -0 -0 -1.79197 -0.2619 0 0 -0.3288 0 0 0.29224 -0.05284 0.00822 0.12171 0 -0.04042 2.51811 -1.0874 0.46742 0.77945 0.6253
GLN_15 -6.54286 0.48953 3.53854 -0.33775 0.04705 0.18079 1.40408 -2.08673 -0.00043 -0.00116 -1.50624 -0.06342 0 0 -0.88954 0 0 0.09566 -0.03852 0.06318 0 3.29064 0.06695 0 -0.18838 -0.0348 0.69144 -1.82197
LEU_16 -4.69143 0.09018 3.4944 -0.50695 0.21544 0.14141 2.07913 -1.88294 -0.00475 -0.01979 -0.92633 0.01542 0 0 -1.17095 0 0 0.03837 -0.042 0.14523 1.06573 0 -0.16444 0 0.18072 0.15548 0.33029 -1.45777
GLY_17 -2.10561 0.11766 2.38216 -0.00032 0 0 0.91838 -1.16883 -0 -0 -1.58698 -0.2393 0 0 -0.88954 0 0 0.06714 -0.06599 0 0 0 -1.50473 0 0.83697 0.31181 0.24429 -2.6829
THR_18 -4.51623 0.29306 6.32231 -0.11657 0.0856 0.07898 2.9314 -2.76338 -0.01546 -0.08465 -2.36647 -0.57397 0 0 -0.77964 0 0 0.04083 -0.01256 0.0084 0.0559 0 -0.46841 2.322 -1.0874 -0.14164 0.24349 -0.5444
PHE_19 -7.05881 0.40168 5.0471 -0.53054 0.24713 0.23126 1.98953 -2.69432 -1e-05 -2e-05 -1.97398 -0.15904 0 0 0 0 0 0.02254 0.00438 0.01413 0 3.19516 -0.1227 0 1.0402 -0.27937 0.3771 -0.24857
GLU_20 -5.38466 0.42929 6.61448 -0.48673 0.28226 1.51614 2.33464 -2.91608 -0.0204 -0.13944 -2.72353 -2.6532 0 0 0 -0.20527 0 0.10397 0.0385 0.18564 0 3.96272 -0.20289 0 -2.7348 -0.25272 0.42921 -1.82289
ASP_21 -5.18159 0.16661 6.69098 -0.10702 0.00497 0.32128 2.89874 -3.01411 -0.02039 -0.13942 -2.69171 -0.37779 0 0 -0.77964 0 0 0.03858 -0.04141 0.00208 0 1.73786 0.17386 0 -2.3716 -0.33562 0.42092 -2.60443
HIS_22 -9.90157 0.4372 9.63313 -0.71544 0.02914 0.73905 4.91462 -4.62353 -0.01956 -0.10268 -4.74911 -0.38373 0 0 -1.17095 0 0 0.01012 0.06132 0.05371 0 1.72306 -0.24969 0 -0.45461 -0.04092 0.35916 -4.45128
PHE_23 -10.4165 1.24 4.58661 -1.07524 0.09631 0.39007 2.87218 -3.29631 -0.0107 -0.06486 -2.60806 0.01129 0 0 0 0 0 0.04029 0.0175 0.02558 0 1.97152 -0.36331 0 1.0402 0.06766 0.59107 -4.88467
LEU_24 -6.32865 0.3389 6.25274 -0.48748 0.26498 0.12142 2.71251 -3.12663 -0.00866 -0.11828 -2.74898 0.20212 0 0 0 0 0 0.04218 0.23277 0.0308 0.2788 0 -0.28959 0 0.18072 -0.21959 0.66667 -2.00327
SER_25 -5.98727 0.45572 6.64483 -0.02624 0 0.06137 3.09364 -3.20013 -0.01416 -0.11598 -2.59961 -0.56827 0 0 0 0 0 0.04601 0.0335 0.02587 0.76306 0 0.3279 0.60505 -0.77834 -0.12405 0.48437 -0.87272
LEU_26 -8.83336 0.57663 4.40082 -0.46949 0.18125 0.10902 3.44588 -3.22945 -0 -0 -2.24765 0.21961 0 0 0 0 0 0.0199 0.08466 0.0024 0.37255 0 -0.25744 0 0.18072 -0.08449 0.46721 -5.06124
GLN_27 -7.29096 0.87719 5.88774 -0.23969 0.02474 0.15026 2.99335 -3.1331 -0.00873 -0.11924 -3.35575 -0.46597 0 0 -0.58688 0 0 0.0126 2e-05 0.09106 0 2.65479 -0.01808 0 -0.18838 -0.22351 0.72692 -2.2116
ARG_28 -4.60146 0.19227 5.58367 -0.75816 0.1038 0.48755 1.81867 -2.5484 -0.01416 -0.11598 -1.14657 0.36456 0 0 0 0 0 0.02283 -0.02956 0.04882 1.44048 0 -0.11239 0 -1.2888 -0.30778 0.61208 -0.24853
MET_29 -6.30336 0.40013 3.57953 -0.36474 0.11063 0.10516 1.76988 -2.06628 -0.0002 -0.00327 -1.42958 -0.01492 0 0 0 0 0 0.00674 -0.00755 0.02168 1.75406 0 0.06882 0 0.60916 -0.19247 0.35953 -1.59708
PHE_30 -10.2135 0.97885 2.06377 -0.65091 0.05001 0.378 2.64609 -2.48945 -0.02435 -0.15212 -2.52476 0.11866 0 0 0 0 0 0.02014 -0.01199 0.00167 0 2.00939 -0.21953 0 1.0402 -0.0402 0.85113 -6.1689
ASN_31 -4.21909 0.47616 4.42103 -0.23902 0.02323 0.43814 1.52846 -2.12815 -7e-05 -0.00096 -1.16316 -0.52376 0 0 0 0 0 0.01393 -0.07954 0.00399 0 2.72552 -0.10024 0 -0.93687 -0.12252 0.77327 0.89035
ASN_32 -3.48747 0.23178 3.73796 -0.19109 0.02646 0.31948 1.08391 -1.75185 -0.02289 -0.10963 -0.48105 -0.92387 0 0 0 0 0 0.01834 0.04852 0.05721 0 1.65494 -0.64456 0 -0.93687 -0.17714 0.26647 -1.28134
CYS:disulfide_33 -7.27473 0.58991 4.85126 -0.06168 0.00069 0.04285 2.26038 -2.56535 -0.00024 -0.00526 -2.00993 -0.36515 0 0 -0.53326 0 -0.54375 0.01419 -0.0246 0.00412 0.51792 0 0.12659 0 3.6196 -0.33409 0.32979 -1.36072
GLU_34 -7.38118 0.47797 7.84975 -0.17967 0.0261 0.25043 4.30133 -3.39867 -0.01839 -0.18097 -5.2285 -0.4874 0 0 -1.00292 0 0 0.00203 0.02648 0.00899 0 4.06125 -0.11371 0 -2.7348 -0.05521 0.3028 -3.4743
VAL_35 -6.96315 0.68904 4.0831 -0.27385 0.18186 0.05763 2.5307 -2.61216 -0 -0 -1.93317 -0.28849 0 0 0 0 0 0.00419 -0.05425 0.01266 0.27905 0 -0.78279 0 1.9342 -0.07364 0.29098 -2.91809
VAL_36 -9.4024 0.9723 1.88958 -0.2813 0.15013 0.05881 2.75159 -2.77763 -0 -0 -2.2642 -0.2212 0 0 0 0 0 0.00804 -0.05276 0.05662 0.14595 0 -0.50226 0 1.9342 -0.38213 0.38157 -7.53508
LEU_37 -4.04558 0.38248 2.5065 -0.70266 0.27317 0.2841 1.19093 -1.70049 -0 -0 -1.41377 0.05513 0 0 0 0 0 0.01141 -0.03645 0.02004 1.21667 0 -0.30032 0 0.18072 -0.30878 0.51897 -1.86794
GLY_38 -3.94564 0.37063 3.23249 -0.00027 0 0 1.65833 -2.07075 -0 -0 -1.37597 -0.17705 0 0 0 0 0 0.0295 -0.0689 0 0 0 -1.25683 0 0.83697 0.16695 0.32267 -2.27789
ASN_39 -7.92839 0.8896 5.11476 -0.18139 0.00358 0.26851 3.35925 -3.12755 -0.02758 -0.14087 -3.86895 -0.38094 0 0 -1.09389 0 0 0.01157 0.00998 0.18289 0 1.98123 0.0922 0 -0.93687 0.38232 0.2354 -5.15514
LEU_40 -8.47635 0.89082 0.53921 -0.56962 0.11526 0.14183 2.18906 -1.92278 -0 -0 -2.08612 0.18648 0 0 0 0 0 0.03067 -0.05034 0.17938 0.67142 0 -0.32137 0 0.18072 0.07848 0.50284 -7.72041
GLU_41 -7.20846 1.25337 6.54783 -0.33777 0.10716 0.41869 3.14554 -3.16354 -0.01347 -0.12916 -3.39937 -0.44952 0 0 -1.01978 0 0 0.0903 -0.03542 0.09645 0 3.07067 0.04094 0 -2.7348 0.3169 0.65769 -2.74576
ILE_42 -7.98292 0.67832 1.31747 -0.62821 0.39834 0.14036 2.40697 -2.12167 -0.00032 -0.01005 -2.79821 -0.18054 0 0 0 0 0 0.07943 0.07267 0.00818 1.20156 0 -0.30182 0 0.73287 0.49431 0.64512 -5.84815
THR_43 -7.84811 1.32814 4.49183 -0.10723 0.05301 0.07897 2.91193 -2.94922 -0.01956 -0.10268 -1.1262 -0.58395 0 0 0 0 0 0.05879 0.00246 0.03855 0.18166 0 -0.29631 2.36321 -1.0874 -0.02463 0.5014 -2.13531
TYR_44 -9.76427 0.6132 4.70657 -0.64472 0.04822 0.38507 2.64497 -3.01455 -0 -0 -2.29088 -0.41665 0 0 -0.82341 0 0 0.01427 -0.05764 0.01681 0 1.83126 0.16557 0.02116 1.2797 -0.17068 0.36708 -5.08893
VAL_45 -8.74483 1.08631 2.5723 -0.27886 0.16262 0.05575 2.823 -2.59461 -0 -0 -2.71838 -0.05879 0 0 -1.08076 0 0 0.00335 0.16723 0.05531 0.12948 0 -0.51247 0 1.9342 -0.19836 0.55925 -6.63826
GLN_46 -8.5993 0.68105 6.02043 -0.65952 0.11273 0.76401 2.45393 -3.30375 -0.01903 -0.12014 -2.0164 -0.32546 0 0 -0.38407 0 0 0.00941 0.00289 0.30584 0 2.27969 -0.05213 0 -0.18838 -0.31074 0.79274 -2.55618
ARG_47 -5.2006 0.37514 6.53658 -1.03909 0.32196 0.67527 2.52855 -2.7777 -0.02486 -0.12052 -2.16782 0.17378 0 0 -0.26445 -1.26266 0 0.00493 -0.09174 0.05507 2.11304 0 -0.24642 0 -1.2888 0.28381 0.70409 -0.7124
ASN_48 -2.59493 0.16468 2.15553 -0.36491 0.09237 0.71592 0.4363 -1.13682 -0 -0 -0.11695 -1.86175 0 0 0 0 0 0.06334 -0.04854 0.11495 0 2.51277 -0.62647 0 -0.93687 0.0324 0.52958 -0.8694
TYR_49 -9.29415 1.11592 3.6386 -0.52039 0.25473 0.23225 2.57607 -2.5512 -0.01903 -0.12014 -1.80852 -0.19967 0 0 0 -0.20527 0 0.03055 0.02415 0.00967 0 3.97628 -0.23778 0.00083 1.2797 -0.46165 0.68772 -1.59131
ASP_50 -3.12861 0.22692 4.12206 -0.24891 0.09352 0.83065 2.38092 -1.87568 -0 -0 -3.73102 -1.01734 0 0 -1.24366 -0.73928 0 0.00485 0.15566 0.01 0 1.91064 -0.80247 0 -2.3716 -0.32504 0.72547 -5.02292
LEU_51 -8.49121 1.61921 1.33996 -0.54648 0.32307 0.18197 1.92428 -1.9229 -0.00177 -0.02315 -1.05104 0.08925 0 0 0 0 0 0.0092 0.08867 0.22023 0.16633 0 -0.03579 0 0.18072 -0.35938 0.72282 -5.56601
SER_52 -3.47217 0.44297 4.79334 -0.03587 0.00014 0.04577 2.77046 -2.03202 -0 -0 -3.75201 -0.48751 0 0 -0.65679 -0.73928 0 0.01817 -0.06049 0.00108 0.16375 0 -0.25299 1.73227 -0.77834 -0.42295 0.71429 -2.00817
PHE_53 -9.41391 1.67251 3.31869 -0.86978 0.07085 0.33924 1.95348 -2.66977 -0.03574 -0.17697 0.06063 -0.36791 0 0 0 0 0 0.08639 -0.08685 0.03669 0 2.47898 0.18323 0 1.0402 -0.30829 0.47187 -2.21645
LEU_54 -9.30799 1.36759 2.43562 -0.52421 0.24941 0.14832 2.45608 -2.38212 -0 -0 -1.67275 0.15486 0 0 0 0 0 0.01188 -0.03476 0.00204 0.13184 0 -0.11507 0 0.18072 -0.30889 0.41649 -6.79094
LYS_55 -4.29888 0.39237 4.59622 -0.45002 0.08747 0.24998 2.35444 -2.0798 -0 -0 -1.59844 0.08511 0 0 -0.7758 0 0 0.01284 -0.07578 0.09333 1.41481 0 -0.02564 0 -1.5107 -0.51921 0.33893 -1.70877
THR_56 -4.89374 0.54934 5.12943 -0.12574 0.08514 0.06393 2.43043 -2.3968 -0.0146 -0.11737 -1.58266 -0.97897 0 0 -0.53326 0 0 0.02028 -0.01985 0.00931 0.11419 0 -0.27782 2.27537 -1.0874 -0.51677 0.62123 -1.24634
ILE_57 -8.50428 0.43066 2.2795 -0.48369 0.38249 0.10488 1.93457 -2.48373 -0 -0 -0.63602 0.24374 0 0 0 0 0 0.02786 -0.02632 0.00202 0.35108 0 -0.45232 0 0.73287 -0.5089 0.73077 -5.87484
GLN_58 -6.29923 0.49727 5.81206 -0.37964 0.09373 0.25921 3.82481 -2.86189 -0 -0 -4.51504 -0.66098 0 0 0 -0.65257 0 0.02804 0.02463 0.01556 0 3.84491 -0.11209 0 -0.18838 -0.10116 0.38671 -0.98407
GLU_59 -7.12343 0.5946 5.37948 -0.2978 0.06277 0.36802 3.20361 -2.89728 -0 -0 -4.54617 -0.25415 0 0 0 -0.9213 0 0.02156 0.17462 0.59552 0 3.16611 -0.10958 0 -2.7348 0.26895 0.59822 -4.45108
VAL_60 -8.89397 0.79597 2.6571 -0.27851 0.15977 0.06318 2.82113 -2.73997 -0 -0 -2.60099 -0.41701 0 0 0 0 0 0.00856 -0.0433 0.02595 0.18135 0 -0.68711 0 1.9342 -0.03059 0.5696 -6.47463
ALA_61 -5.24115 0.69877 4.35815 -0.02111 0 0 2.99756 -2.64411 -0.01901 -0.10734 -3.05336 -0.31169 0 0 0 0 0 0.03762 0.00169 0 0 0 -0.07978 0 1.8394 -0.20864 0.36794 -1.38506
GLY_62 -5.17689 0.42045 3.93458 -0.00014 0 0 2.10541 -2.46684 -0 -0 -1.91306 -0.20451 0 0 0 0 0 0.01213 -0.04198 0 0 0 -1.32191 0 0.83697 0.49249 0.35473 -2.96857
TYR_63 -10.9897 1.1302 5.46665 -1.05976 0.15682 0.62359 2.8662 -3.5705 -0.01164 -0.1197 -2.80476 -0.19283 0 0 -1.09389 0 0 0.01342 0.02202 0.00963 0 2.64343 -0.29702 0.00017 1.2797 0.53172 0.35633 -5.03996
VAL_64 -7.84366 1.10251 1.42886 -0.2868 0.2058 0.06554 2.70347 -2.1582 -0.01096 -0.03523 -2.59277 -0.43784 0 0 0 0 0 0.00876 -0.00741 0.00028 0.17428 0 -0.61284 0 1.9342 -0.16098 0.38085 -6.14214
LEU_65 -9.16411 0.95595 2.95532 -0.58897 0.11449 0.15885 2.59442 -2.59481 -0.0027 -0.00934 -3.32162 0.18391 0 0 0 0 0 0.0077 0.02996 0.09051 0.748 0 -0.25085 0 0.18072 -0.05933 0.38864 -7.58326
ILE_66 -8.59233 1.0945 2.15598 -0.47475 0.33104 0.1059 3.04112 -2.48576 -0.01096 -0.03523 -3.21322 -0.14476 0 0 0 0 0 0.00536 -0.03552 0.00802 0.30302 0 -0.70135 0 0.73287 -0.08664 0.64715 -7.35556
ALA_67 -6.75789 1.45961 3.66758 -0.02089 0 0 3.20865 -2.8497 -0 -0 -2.05967 -0.39 0 0 0 0 0 0.04497 0.05468 0 0 0 -0.56669 0 1.8394 -0.16837 0.6955 -1.84281
LEU_68 -6.19607 0.58346 3.23199 -0.52843 0.21766 0.16851 2.19486 -2.18448 -0 -0 -2.17578 -0.1096 0 0 0 0 0 0.19388 -0.08858 0.23775 0.35247 0 0.57269 0 0.18072 0.15483 0.56955 -2.62458
ASN_69 -9.48797 0.65417 8.27231 -0.19147 0.00571 0.28381 4.69501 -4.4889 -0 -0 -2.45954 -0.39335 0 0 -1.93138 -0.46429 0 0.04769 0.1064 0.09864 0 2.21057 0.284 0 -0.93687 0.31341 0.71907 -2.66298
THR_70 -5.96758 0.38624 5.27145 -0.11194 0.0614 0.06598 1.98022 -2.74016 -0.00164 -0.01756 -1.51136 -0.9486 0 0 -0.26445 0 0 0.00842 0.10491 0.02082 0.11576 0 -0.63156 2.43602 -1.0874 0.0009 0.85956 -1.97059
VAL_71 -7.97136 0.89638 3.43223 -0.37101 0.57467 0.08805 1.86577 -2.76825 -0 -0 -0.53547 -0.30898 0 0 0 0 0 0.01701 -0.11007 0.177 1.33332 0 -0.09471 0 1.9342 -0.46236 0.82432 -1.47927
GLU_72 -5.45781 0.21499 6.10163 -0.22659 0.02617 0.31278 3.35312 -2.63186 -0.032 -0.14496 -4.64767 -0.55808 0 0 0 -0.36388 0 0.02463 -0.04447 0.0911 0 3.10262 -0.33183 0 -2.7348 -0.51243 0.5884 -3.87092
ARG_73 -6.657 0.45898 5.57721 -0.6884 0.13662 0.44152 1.28174 -2.30637 -6e-05 -0.00078 -2.18145 0.19957 0 0 0 -0.38427 0 0.0426 0.06126 0.14979 2.63331 0 -0.16791 0 -1.2888 -0.20892 0.46614 -2.43522
ILE_74 -7.90356 1.57293 0.45611 -0.51394 0.62925 0.13423 1.4972 -1.52935 -0 -0 -2.07063 -0.46468 0 0 0 0 0 0.03593 0.10897 0.056 0.23734 0 -0.3663 0 0.73287 0.06029 1.25277 -6.07459
PRO_75 -6.64207 0.9138 3.8538 -0.17603 0.07727 0.12164 1.00982 -1.59234 -0.00177 -0.02315 -0.11281 0.05647 0 0 0 0 0 0.03249 0.28036 0.00949 0.17715 0 -0.78176 0 -2.4119 0.39726 1.24181 -3.57048
LEU_76 -7.54951 0.67648 1.951 -0.48882 0.23566 0.15004 1.65749 -1.93446 -0 -0 -1.84237 -0.04385 0 0 0 0 0 0.02888 0.08603 0.61528 0.35083 0 0.05748 0 0.18072 1.12707 0.99162 -3.75043
GLU_77 -6.73623 0.8744 8.06772 -0.22254 0.05277 0.34546 3.35684 -3.36733 -0 -0 -4.125 -0.5391 0 0 0 -0.81439 0 0.04201 -0.05226 0.11163 0 3.77768 -0.29142 0 -2.7348 0.47206 1.01632 -0.76617
ASN_78 -4.52295 0.47256 4.73504 -0.21679 0.06571 0.34812 1.89511 -2.28671 -0 -0 -1.84127 -0.49081 0 0 -0.7758 -0.58915 0 0.02395 -0.0532 0.00346 0 2.05684 -0.53555 0 -0.93687 -0.72777 0.72272 -2.65334
LEU_79 -9.05493 1.04642 3.24781 -0.63248 0.19044 0.19765 1.89434 -2.9044 -0 -0 -0.73126 0.16965 0 0 0 0 0 0.04021 -0.07595 0.24402 0.4561 0 -0.07047 0 0.18072 -0.20982 0.70784 -5.30413
GLN_80 -7.82808 0.71408 6.05275 -0.27042 0.05209 0.2065 3.85927 -3.18317 -0 -0 -3.76819 -0.5868 0 0 0 -0.65257 0 0.06632 -0.04576 0.05469 0 2.82374 -0.07183 0 -0.18838 0.28937 0.51852 -1.95785
ILE_81 -8.78985 1.38692 3.30946 -0.5797 0.57768 0.13719 2.29881 -2.58366 -0 -0 -2.57531 -0.0955 0 0 0 0 0 0.02379 0.53275 0.12398 1.32923 0 -0.37247 0 0.73287 0.05589 0.72486 -3.76304
ILE_82 -9.47736 1.12703 2.15682 -0.4371 0.26581 0.09157 2.87942 -2.49325 -0 -0 -2.23357 -0.09894 0 0 0 0 0 0.01689 -0.03294 0.05314 0.33519 0 -0.76366 0 0.73287 -0.24683 1.21291 -6.912
ARG_83 -8.78429 0.64496 8.05591 -0.72598 0.25838 0.42703 4.54157 -3.88229 -0 -0 -5.51505 0.09831 0 0 -0.79807 -0.9213 0 0.03459 -0.02325 0.08348 2.5614 0 -0.12525 0 -1.2888 -0.30768 1.38816 -4.27815
GLY_84 -4.49776 0.45034 3.90643 -5e-05 0 0 2.40336 -2.27824 -0 -0 -0.35874 -0.38847 0 0 0 0 0 0.0354 -0.18421 0 0 0 -1.17502 0 0.83697 -0.39192 0.80039 -0.84151
ASN_85 -3.88529 0.18427 3.4855 -0.17303 0.01567 0.26983 1.04285 -1.76214 -0 -0 -1.10988 -0.36771 0 0 0 0 0 0.02568 -0.08206 0.00838 0 1.64288 0.02609 0 -0.93687 -0.35692 0.44763 -1.52511
MET_86 -6.17888 0.83848 3.13932 -0.33769 0.06902 0.12739 1.36432 -2.14726 -0.01901 -0.10734 0.12029 -0.41296 0 0 0 0 0 0.02399 0.13746 0.06863 1.55223 0 -0.06674 0 0.60916 -0.02764 0.62147 -0.62576
TYR_87 -7.59252 0.99668 2.81553 -0.65085 0.06779 0.38712 1.05496 -2.30185 -0.00051 -0.00596 -0.56977 -0.14424 0 0 0 0 0 0.03094 0.01811 0.31381 0 1.96083 -0.35438 0.00833 1.2797 -0.12144 0.66415 -2.14357
TYR_88 -9.32573 1.07198 3.50231 -0.84383 0.06012 0.13529 2.60662 -2.48129 -0 -0 -1.90781 -0.38671 0 0 0 0 0 0.02461 0.01531 0.05671 0 2.63023 -0.13265 0.00012 1.2797 -0.25445 0.59278 -3.35669
GLU_89 -3.6679 0.53385 2.87412 -0.4705 0.14473 0.87484 0.58167 -1.37737 -0.01754 -0.17268 0.04483 -1.19672 0 0 0 0 0 0.03954 0.04797 0.09113 0 4.15621 -0.19326 0 -2.7348 0.48965 0.59113 0.63889
ASN_90 -1.96537 0.30402 2.15987 -0.19267 0.02248 0.33196 0.41009 -1.08655 -0 -0 0.30549 -0.94466 0 0 0 0 0 0.14654 0.06981 0.06154 0 2.06165 -0.98313 0 -0.93687 1.27443 0.87347 1.91209
SER_91 -3.81211 0.55546 2.62935 -0.03038 0.08956 0.03302 1.27637 -1.61912 -0.00096 -0.00256 -1.66981 0.19031 0 0 0 0 0 0.1506 0.14912 0.00266 0.07251 0 0.56234 0.60348 -0.77834 1.11058 1.50859 1.02067
TYR_92 -10.7103 0.93749 6.03218 -0.67953 0.07143 0.35085 3.58679 -3.77954 -0.00584 -0.02989 -2.68616 -0.092 0 0 0 0 0 0.03958 -0.01836 0.01917 0 2.18034 -0.04487 0.08472 1.2797 0.34472 1.23963 -1.87989
ALA_93 -5.62747 0.77236 2.8457 -0.02456 2e-05 0 2.95829 -2.3382 -0.00096 -0.00256 -2.94241 -0.36227 0 0 0 0 0 0.00932 0.06192 0 0 0 0.12133 0 1.8394 -0.02761 0.42137 -2.29634
LEU_94 -8.63318 1.30226 1.59074 -0.50302 0.05509 0.10513 2.53508 -2.29101 -0 -0 -2.34446 0.08164 0 0 0 0 0 0.00735 0.033 0.2334 0.89426 0 -0.1255 0 0.18072 0.20596 0.73377 -5.93876
ALA_95 -5.48086 0.35866 2.47693 -0.02414 0.00025 0 2.70192 -2.06777 -0 -0 -2.51431 -0.45665 0 0 0 0 0 0.08219 -0.01681 0 0 0 0.09338 0 1.8394 0.50822 0.72947 -1.77012
VAL_96 -8.05635 1.04747 2.38831 -0.27462 0.1466 0.05991 2.78008 -2.50813 -0.01165 -0.0582 -3.00647 -0.5915 0 0 0 0 0 0.02635 0.21409 0.06931 0.23092 0 -0.43763 0 1.9342 0.42267 0.53593 -5.08869
LEU_97 -8.18202 1.05715 4.63735 -0.49001 0.24894 0.10182 3.14205 -3.18028 -0 -0 -2.98277 0.02455 0 0 0 0 0 0.00783 0.25739 0.05418 0.79893 0 0.02123 0 0.18072 0.15068 0.91925 -3.233
SER_98 -5.0037 0.56623 4.78519 -0.02957 0.01916 0.02963 2.68281 -2.47393 -0.01165 -0.0582 -1.96015 -0.03636 0 0 0 -0.52187 0 0.10285 0.03004 0.00782 0.10189 0 0.08188 0.60457 -0.77834 0.2449 0.72669 -0.89012
ASN_99 -9.32537 0.46321 8.0984 -0.21156 0.03218 0.34003 4.50304 -4.3244 -0.00032 -0.01005 -3.03753 -0.68733 0 0 -0.85062 -1.05722 0 0.04699 0.06932 0.04279 0 3.01258 -0.57961 0 -0.93687 0.43608 0.46375 -3.5125
TYR_100 -7.63996 1.28875 3.51725 -1.19242 0.3638 0.74873 1.40794 -2.2126 -0 -0 -0.28513 -0.34336 0 0 0 -0.50448 0 0.11884 0.02044 0.01692 0 1.78573 -0.24704 0.00274 1.2797 0.14588 0.88607 -0.84219
ASP_101 -5.53968 0.50407 6.91564 -0.10945 0.00733 0.31876 3.54264 -3.11997 -0.01007 -0.05225 -5.28835 -1.14287 0 0 -0.64063 -0.90673 0 0.04912 -0.01577 0.00092 0 2.10629 -0.37087 0 -2.3716 -0.22628 0.9539 -5.39586
ALA_102 -1.66475 0.18828 2.46169 -0.02385 0 0 0.95765 -1.1507 -0 -0 -1.58399 -0.38834 0 0 -0.64063 0 0 0.02995 -0.10064 0 0 0 -0.34891 0 1.8394 -0.45641 0.45897 -0.42229
ASN_103 -4.17795 0.38462 4.62855 -0.37382 0.1526 0.68623 1.90786 -2.19023 -0.00955 -0.04889 -1.17352 -0.90764 0 0 -0.58448 -0.71563 0 0.02103 -0.06759 0.00098 0 2.4193 -0.5373 0 -0.93687 -0.67338 0.27907 -1.91659
LYS_104 -4.17731 0.32857 4.00563 -0.66411 0.17305 0.71013 1.41535 -1.89226 -0 -2e-05 -1.99045 0.06694 0 0 0 0 0 0.01516 0.19024 0.04522 1.60809 0 0.05361 0 -1.5107 -0.29804 0.5307 -1.39021
THR_105 -4.89272 0.18911 5.23777 -0.12369 0.05156 0.08366 2.96866 -2.53119 -0 -0 -3.45082 -0.55108 0 0 -0.58448 -1.07156 0 0.03351 0.11646 0.02636 0.09273 0 -0.47478 4.12303 -1.0874 -0.10302 0.56819 -1.37969
GLY_106 -3.63621 0.51866 3.32478 -0.00094 0 0 1.39342 -1.7446 -0.00936 -0.04562 -0.97408 -0.29525 0 0 0 0 0 0.02328 -0.08168 0 0 0 -1.51167 0 0.83697 1.23132 0.38807 -0.5829
LEU_107 -8.51558 0.64714 2.80693 -0.60703 0.25831 0.17529 1.95723 -2.62717 -0 -0 -0.57838 0.26633 0 0 0 0 0 0.00596 -0.06977 0.01176 0.32847 0 -0.14724 0 0.18072 1.42529 0.37464 -4.10711
LYS_108 -7.39425 0.79803 6.91534 -0.30063 0.03914 0.14393 3.78786 -3.08876 -0.01836 -0.06564 -3.94058 -0.14991 0 0 0 -0.36388 0 0.01991 -0.04971 0.25613 1.87156 0 -0.17256 0 -1.5107 0.20834 0.42314 -2.59161
GLU_109 -5.98601 0.68045 5.69273 -0.31524 0.05432 0.41022 2.26788 -2.24503 -0 -0 -3.51028 -0.39959 0 0 0 -0.38427 0 0.05586 0.06506 0.02211 0 3.24155 0.32314 0 -2.7348 0.33523 0.37234 -2.05433
LEU_110 -7.4545 1.09703 0.51731 -0.63903 0.26731 0.24978 1.4854 -1.38054 -0.01562 -0.05569 -1.17312 -0.02755 0 0 0 0 0 0.04714 0.33364 0.02243 1.15856 0 0.11911 0 0.18072 0.33876 1.11708 -3.81178
PRO_111 -7.10796 1.66464 4.953 -0.1972 0.09896 0.13899 1.53623 -1.82249 -0.00023 -0.00379 -1.0682 -0.00622 0 0 0 0 0 0.1028 0.10212 0.13368 0.15274 0 -0.69368 0 -2.4119 0.44237 1.57811 -2.40805
MET_112 -9.53771 0.80804 3.61625 -0.31032 0.06799 0.09042 2.01003 -2.38112 -0 -0 -1.76485 -0.43581 0 0 0 0 0 0.01687 0.11913 0.29908 1.24788 0 0.07277 0 0.60916 1.15266 1.42472 -2.89482
ARG_113 -6.72031 0.89464 6.83294 -0.85881 0.15371 0.58084 2.298 -2.88082 -6e-05 -0.00078 -2.50512 0.49669 0 0 0 -0.81439 0 0.05121 -0.04689 0.02103 1.47012 0 -0.14834 0 -1.2888 0.66314 1.22879 -0.57322
ASN_114 -5.27839 0.89662 5.37805 -0.18937 0.06027 0.30364 2.37087 -2.58961 -0.01147 -0.15736 -2.48222 -0.43404 0 0 0 -0.58915 0 0.02346 -0.0728 0.0001 0 1.96644 -0.4684 0 -0.93687 -0.58235 0.99685 -1.79571
LEU_115 -8.27605 0.56703 2.26248 -0.61457 0.1958 0.20673 1.84817 -2.35661 -0 -0 -0.8653 0.08754 0 0 0 0 0 0.04586 -0.05544 0.06533 0.51003 0 0.0196 0 0.18072 -0.01662 0.8038 -5.39149
GLN_116 -6.2215 0.60283 4.5508 -0.24993 0.02209 0.19264 2.26716 -2.56689 -0.02784 -0.36182 -0.99681 -0.66041 0 0 0 0 0 0.04079 -0.0221 0.03167 0 3.0139 -0.19345 0 -0.18838 0.43665 0.60125 0.27066
GLU_117 -8.14783 0.73251 8.42186 -0.28598 0.0599 0.30463 3.73114 -3.80245 -0.015 -0.13503 -5.4416 -0.2458 0 0 -0.90514 0 0 0.02338 0.33238 0.21672 0 3.03766 -0.18915 0 -2.7348 0.25703 0.87254 -3.91305
ILE_118 -8.6844 1.49934 1.80408 -0.47038 0.29372 0.10362 1.76344 -2.21615 -0 -0 -1.21343 -0.19157 0 0 0 0 0 0.00453 0.04531 0.09914 0.28168 0 -0.64434 0 0.73287 0.06325 1.01133 -5.71796
LEU_119 -6.18381 0.4559 2.85395 -0.47614 0.20243 0.11369 1.3404 -1.90503 -0 -0 -1.06115 0.18117 0 0 0 0 0 0.01207 -0.03072 0.00132 0.40317 0 -0.26202 0 0.18072 -0.22261 0.73985 -3.6568
HIS_120 -5.82231 0.59904 3.46765 -0.42083 0.00852 0.47492 1.58254 -2.23018 -0 -0 -0.97717 -0.17278 0 0 0 0 0 0.01062 0.00227 0.01496 0 1.8263 -0.26072 0 -0.45461 -0.20317 0.30268 -2.25227
GLY_121 -4.32379 0.5546 2.02621 -0.0003 0 0 1.53113 -1.70148 -0 -0 -1.04462 -0.1805 0 0 0 0 0 0.01217 -0.07471 0 0 0 -1.5165 0 0.83697 -0.03799 0.26269 -3.6561
ALA_122 -6.42287 0.56675 2.68075 -0.01786 0 0 2.8454 -2.47457 -0 -0 -3.34499 -0.15274 0 0 0 0 0 0.0044 -0.00779 0 0 0 0.27699 0 1.8394 0.39692 0.28261 -3.52761
VAL_123 -8.92943 2.06821 0.69897 -0.27191 0.23854 0.05428 1.8306 -2.12137 -0.01494 -0.0596 -0.20027 -0.26311 0 0 0 0 0 0.00855 -0.05586 0.02045 0.34064 0 -0.80117 0 1.9342 0.10648 0.35079 -5.06596
ARG_124 -7.74189 1.02139 4.42747 -0.5512 0.10271 0.31155 2.67856 -2.56694 -0.01053 -0.10986 -2.98305 0.49412 0 0 0 0 0 0.00791 0.15348 0.0204 2.06382 0 0.15737 0 -1.2888 -0.19387 0.53686 -3.4705
PHE_125 -9.59186 1.54339 1.14505 -0.57487 0.0334 0.26886 2.05551 -1.97663 -0.01608 -0.06413 -1.98856 -0.06887 0 0 0 0 0 0.00698 -0.05834 0.12012 0 2.29256 -0.18596 0 1.0402 0.16338 0.74833 -5.10752
SER_126 -3.72022 0.33045 4.17771 -0.0275 0 0.04802 2.16211 -2.01623 -0 -0 -1.46536 -1.07753 0 0 0 0 0 0.01191 -0.02475 0.00181 0.53836 0 -0.35011 0.60007 -0.77834 0.18388 0.62968 -0.77604
ASN_127 -4.64325 1.0129 4.19537 -0.31283 0.05273 0.62512 2.20324 -2.07646 -0.00726 -0.06447 -1.3213 -0.85951 0 0 0 -1.02635 0 0.01449 -0.03992 0.1829 0 1.63435 -1.0344 0 -0.93687 -0.0952 0.35897 -2.13774
ASN_128 -6.72291 0.47476 6.02097 -0.20758 0.02774 0.36569 2.36924 -3.0687 -0 -0 -1.54318 -0.69929 0 0 0 -0.59292 0 0.07858 0.13162 0.00307 0 2.23099 -0.51521 0 -0.93687 -0.25913 0.9339 -1.90924
PRO_129 -4.54337 1.27699 3.13409 -0.12814 0.00294 0.0922 0.70855 -1.29067 -0 -0 0.00462 0.26132 0 0 0 0 0 0.11375 -0.08018 0.03 0.11399 0 -0.99363 0 -2.4119 -0.46742 1.42038 -2.75648
ALA_130 -4.31035 0.92201 1.99948 -0.02835 0.04281 0 1.35234 -1.54712 -0.01116 -0.07672 -0.01784 -0.59332 0 0 0 0 0 0.30488 0.17453 0 0 0 0.19428 0 1.8394 -0.19142 1.60163 1.65507
LEU_131 -7.32267 0.5651 1.92324 -0.53436 0.19585 0.13317 1.61992 -2.01465 -0.01403 -0.0757 -0.54232 0.2092 0 0 0 0 0 0.11025 0.01284 0.02107 0.53806 0 -0.23306 0 0.18072 0.10857 1.2739 -3.84491
CYS:disulfide_132 -4.73237 0.46412 3.70897 -0.04385 0.00115 0.0179 2.02737 -1.9496 -0.0029 -0.01247 -1.55873 -0.23105 0 0 0 0 -0.65656 0.10336 0.15241 0.0914 0.29119 0 0.12527 0 3.6196 -0.04478 0.88163 2.25205
ASN_133 -7.05129 0.55389 7.20773 -0.18589 0.03395 0.29708 2.88648 -3.46433 -0.0275 -0.1561 -3.41846 -0.80744 0 0 -1.21202 0 0 0.04848 0.04565 0.078 0 1.44518 -0.33166 0 -0.93687 0.70714 1.06551 -3.2225
VAL_134 -7.19078 1.05779 2.69346 -0.32058 0.27363 0.07388 2.00011 -2.28289 -0.00854 -0.09383 -1.10843 -0.29318 0 0 0 0 0 0.03166 -0.07337 0.01794 0.52509 0 0.01017 0 1.9342 0.55231 0.83109 -1.37026
GLU_135 -5.41647 0.7823 6.28421 -0.55309 0.31535 1.54343 1.75464 -2.86875 -0 -0 -1.57698 -3.00271 0 0 -0.66356 0 0 0.03485 -0.13382 0.01775 0 3.62499 -0.25507 0 -2.7348 -0.38308 0.44908 -2.78173
SER_136 -4.84938 0.44819 5.90295 -0.04205 0.00079 0.05995 3.19815 -2.68333 -0.01276 -0.15182 -3.03887 -0.36092 0 0 -0.80809 0 0 0.06184 0.04931 0.1159 0.34351 0 -0.27319 1.76275 -0.77834 -0.57376 0.47095 -1.15823
ILE_137 -9.66008 1.25898 3.3815 -0.64302 0.71407 0.11349 2.27319 -2.95744 -0.00854 -0.09383 -1.66486 0.65479 0 0 0 0 0 0.04491 -0.08305 0.03164 0.93536 0 -0.27718 0 0.73287 -0.62736 0.66977 -5.2048
GLN_138 -6.28594 0.47597 4.84935 -0.37556 0.07222 0.28607 3.12655 -2.56758 -0 -0 -2.15219 -0.79869 0 0 -0.93712 -1.15744 0 0.01586 0.00455 0.26186 0 3.48724 -0.03291 0 -0.18838 -0.06524 1.00535 -0.97603
TRP_139 -11.6114 1.43749 1.72928 -1.07598 0.09416 0.36926 2.80015 -2.66877 -0 -0 -2.91298 -0.45349 0 0 0 0 0 0.00734 0.01394 0.22496 0 1.91729 -0.05511 0 1.6906 0.0838 0.86994 -7.53951
ARG_140 -4.41438 0.63844 2.72225 -1.65133 0.47504 1.71668 0.94371 -1.57034 -0 -0 0.44969 -1.69713 0 0 0 0 0 0.01178 -0.11046 0.03296 3.09547 0 -0.18217 0 -1.2888 -0.27552 0.49912 -0.605
ASP_141 -7.11792 0.73792 9.83965 -0.28 0.01563 0.91978 5.38131 -4.14841 -0.05741 -0.38901 -9.69466 0.56928 0 0 -3.16947 0 0 0.00515 -0.06037 0.00253 0 4.60871 -0.23654 0 -2.3716 -0.4708 0.48159 -5.43462
ILE_142 -9.41167 0.68546 3.73677 -0.48811 0.42065 0.09839 2.763 -2.98087 -0.00648 -0.0199 -2.01799 -0.23209 0 0 0 0 0 0.02801 -0.0089 0.01246 0.73077 0 -0.49773 0 0.73287 -0.24351 0.47438 -6.22447
VAL_143 -7.13292 1.13382 2.06304 -0.28373 0.23727 0.05715 1.94071 -2.05886 -0 -0 -0.97504 -0.15715 0 0 0 0 0 0.0371 -0.05045 0.00199 0.21955 0 -0.58189 0 1.9342 -0.10339 0.46155 -3.25707
SER_144 -3.73972 0.41174 4.48553 -0.03032 0 0.05301 2.70976 -2.07384 -0.01556 -0.11715 -3.01887 -1.0421 0 0 -0.78613 0 0 0.01389 -0.0057 0.09922 0.96204 0 -0.03329 0.60815 -0.77834 -0.33047 0.45963 -2.16856
SER_145 -2.73914 0.24975 2.89455 -0.02888 2e-05 0.04635 0.9321 -1.40414 -0.01895 -0.17013 0.75689 -1.00487 0 0 0 0 0 0.00606 -0.01098 0.00078 0.16178 0 -0.26238 0.60008 -0.77834 -0.40219 0.23325 -0.93837
ASP_146 -2.87216 0.35637 2.96601 -0.11136 0.00707 0.34055 0.93381 -1.4125 -0.02427 -0.19307 -0.08161 -0.36228 0 0 -0.78613 0 0 0.00383 -0.0518 0.00272 0 1.80917 -0.08119 0 -2.3716 -0.44532 0.18755 -2.18621
PHE_147 -8.62064 0.78337 5.17088 -0.65952 0.06789 0.38635 3.8582 -3.31161 -0 -0 -3.05441 0.20919 0 0 0 0 0 0.04901 0.00871 0.00499 0 2.09765 -0.19272 0 1.0402 -0.08583 0.42251 -1.82577
LEU_148 -6.29176 0.95121 4.37474 -0.66182 0.13094 0.22246 2.05505 -2.30385 -0 -0 -1.04459 0.09851 0 0 0 0 0 0.04599 -0.04907 0.0328 0.61223 0 -0.10059 0 0.18072 0.33129 0.6207 -0.79503
SER_149 -1.96114 0.16062 2.7541 -0.03014 0.0006 0.04956 0.70588 -1.29434 -0 -0 0.4757 -0.98614 0 0 0 0 0 0.00901 -0.0839 9e-05 0.15962 0 -0.29258 0.60027 -0.77834 -0.09292 0.4016 -0.20246
ASN_150 -3.29909 0.25788 3.66632 -0.19754 0.02152 0.31254 2.3364 -1.87339 -0.0144 -0.12019 -1.98764 -0.54814 0 0 0 0 0 0.02217 -0.03196 0.00052 0 2.06394 -0.49034 0 -0.93687 -0.61339 0.18996 -1.24173
MET_151 -9.12395 2.06029 3.02205 -0.43946 0.25724 0.11452 2.51405 -2.16256 -0.00026 -0.00524 -0.75903 -0.2022 0 0 0 0 0 0.04672 0.01698 0.14533 1.50078 0 -0.00948 0 0.60916 0.01201 0.61691 -1.78617
SER_152 -2.67485 0.29007 3.28329 -0.03468 0.00039 0.06325 1.9681 -1.51209 -0.00584 -0.02989 -2.13815 -0.80054 0 0 0 0 0 0.01031 0.02186 0.00107 0.43244 0 0.38288 0.60557 -0.77834 0.46126 0.59229 0.1384
MET_153 -6.6918 0.89055 1.63451 -0.48632 0.18304 0.23605 0.99753 -1.36671 -0.00026 -0.00524 -0.0415 -0.41243 0 0 0 0 0 0.01141 0.02056 0.16975 2.15367 0 -0.13829 0 0.60916 0.37128 0.35118 -1.51384
ASP_154 -1.87515 0.05037 2.59554 -0.19114 0.03496 0.61979 0.86222 -1.17732 -0.0084 -0.069 -0.90885 -1.2698 0 0 0 0 0 0.04088 -0.059 0.11193 0 2.15773 -0.78563 0 -2.3716 0.33312 0.36331 -1.54605
PHE_155 -6.30886 0.88689 0.95623 -0.59471 0.04757 0.29574 0.39061 -1.20418 -0 -0 -0.13629 0.18626 0 0 0 0 0 0.1178 -0.00989 0.01815 0 2.02817 -0.32692 0 1.0402 -0.00171 0.35236 -2.26259
GLN_156 -2.24422 0.14516 2.1396 -0.2276 0.02191 0.17663 0.6442 -0.95791 -0.01028 -0.06266 -0.69756 -0.71029 0 0 0 -1.07659 0 0.71631 0.00356 0.00252 0 3.12403 0.02602 0 -0.18838 -0.17293 0.58708 1.2386
ASN_157 -2.95044 0.18957 2.70163 -0.34032 0.15394 0.64444 1.29046 -1.33102 -0 -0 -0.20333 -0.88915 0 0 -0.6715 0 0 0.98713 -0.03565 0.0044 0 1.86562 -0.75837 0 -0.93687 0.2449 0.53889 0.50433
HIS_158 -2.60788 0.13295 2.48095 -0.44699 0.027 0.55211 0.84486 -1.22871 -0.01116 -0.07672 0.0307 -0.11427 0 0 0 -1.07659 0 1.4722 0.10679 0.0474 0 1.56698 -0.37613 0 -0.45461 0.038 0.47797 1.38484
LEU_159 -5.86731 0.91515 2.02442 -0.70181 0.30816 0.26391 1.79811 -1.58011 -0 -0 0.60238 0.17779 0 0 -0.6715 0 0 1.5212 0.03149 0.00651 0.69354 0 -0.16515 0 0.18072 -0.0689 0.57613 0.04474
GLY_160 -1.20356 0.08221 1.49379 -6e-05 0 0 0.39415 -0.72868 -0 -0 0.51514 -0.37002 0 0 0 0 0 0.34254 -0.15142 0 0 0 -1.50682 0 0.83697 -0.27393 0.52368 -0.04601
SER_161 -2.52765 0.2273 2.65874 -0.03423 0.00799 0.06373 1.45337 -1.27156 -0 -0 -0.61095 -0.66009 0 0 -0.54482 0 0 0.04939 -0.05553 0.0156 0.44464 0 -0.01267 0.60001 -0.77834 -0.38713 0.25043 -1.11178
CYS:disulfide_162 -3.86386 0.25266 2.447 -0.04383 0.00083 0.01674 0.65246 -1.31495 -0 -0 0.24265 -0.26954 0 0 0 0 -0.65656 0.03369 -0.0577 0.00694 0.48466 0 0.06712 0 3.6196 -0.24263 0.26078 1.63604
GLN_163 -2.91388 0.08503 2.78541 -0.65941 0.1393 0.70585 1.13174 -1.42088 -0 -0 -1.16398 -0.59836 0 0 -1.09328 0 0 0.02239 0.11443 0.02299 0 2.15295 -0.08114 0 -0.18838 -0.43623 0.25161 -1.14387
LYS_164 -1.91675 0.06613 1.61967 -0.29961 0.03514 0.13463 0.37838 -0.9159 -0 -0 -0.64107 0.07439 0 0 0 0 0 0.01772 -0.00768 0.00055 1.90073 0 -0.06731 0 -1.5107 -0.24426 0.24679 -1.12913
CYS:disulfide_165 -5.02278 0.38375 2.15309 -0.03728 0 0.0147 0.59773 -1.34677 -0 -0 0.02409 -0.15816 0 0 0 0 -0.52101 0.01645 0.22409 0.01388 0.1926 0 -0.08313 0 3.6196 -0.20161 0.30664 0.17588
ASP_166 -5.02041 0.72751 5.81367 -0.10674 0.01544 0.3096 2.53453 -2.48607 -0.02876 -0.28839 -2.63885 -0.20215 0 0 -0.37578 0 0 0.01894 -0.04521 0.04167 0 1.8859 0.03929 0 -2.3716 -0.20274 0.78412 -1.59597
PRO_167 -1.73109 0.37576 1.37366 -0.0873 0.00022 0.05442 0.54016 -0.57511 -0 -0 0.51758 0.67786 0 0 0 0 0 0.0169 -0.1497 0.00308 0.56846 0 -0.42831 0 -2.4119 -0.36545 0.83337 -0.78736
SER_168 -2.68314 0.19623 2.93357 -0.03213 0.0015 0.05342 0.98199 -1.18786 -0 -0 -0.77422 -1.18777 0 0 0 -0.36521 0 0.01033 -0.0333 0.02503 0.23739 0 -0.31154 0.66788 -0.77834 -0.6027 0.32918 -2.51969
CYS:disulfide_169 -5.7771 0.92238 4.32594 -0.04596 0.0001 0.01772 2.03516 -2.13433 -0.01682 -0.1505 -1.77445 -0.25586 0 0 0 0 -0.27581 0.02761 -0.00698 0.01959 0.46182 0 0.08591 0 3.6196 -0.66681 1.08989 1.50108
PRO_170 -3.73869 0.66837 3.2379 -0.12708 0.01509 0.09341 1.8956 -1.40182 -0.01871 -0.15469 -1.19833 0.18835 0 0 0 0 0 0.00886 -0.08678 0.02469 0.11494 0 -0.74175 0 -2.4119 -0.29781 1.2536 -2.67675
ASN_171 -2.51719 0.1603 2.44884 -0.20483 0.03759 0.34214 1.25893 -1.23032 -1e-05 -0.00022 -0.46658 -1.10431 0 0 0 -1.15744 0 0.00928 0.08147 0.10485 0 1.75743 -0.94676 0 -0.93687 0.50589 0.63841 -1.21941
GLY_172 -1.98926 0.31102 2.40083 -5e-05 0 0 1.22107 -1.15788 -0.00071 -0.00189 -1.37297 -0.39932 0 0 0 0 0 0.01437 -0.1024 0 0 0 -1.22611 0 0.83697 0.07322 0.29124 -1.10186
SER_173 -6.0716 0.46061 5.99318 -0.04291 0.00079 0.07941 3.52193 -2.77124 -0.04681 -0.31615 -3.30554 -1.12028 0 0 0 -0.6777 0 0.08134 -0.06175 0.06328 0.58897 0 0.4429 0.67585 -0.77834 -0.33654 0.63282 -2.9878
CYS:disulfide_174 -7.51289 1.03684 4.74335 -0.06965 0.00554 0.07022 2.4733 -2.62965 -0.02446 -0.14494 0.00785 -0.31245 0 0 -0.80809 0 -0.52101 0.0174 -0.01204 0.01899 0.28808 0 -0.12474 0 3.6196 -0.0281 1.00484 1.09798
TRP_175 -11.4584 1.22853 3.23438 -0.85937 0.02775 0.34285 1.97128 -2.85833 -0.01382 -0.05353 -0.95591 -0.37742 0 0 0 0 0 0.01205 -0.05068 0.12942 0 1.90322 -0.03998 0 1.6906 -0.24594 0.53583 -5.83743
GLY_176 -3.61987 0.19502 3.29676 -0.00181 0 0 1.30606 -1.70957 -0.01382 -0.05353 0.4537 -0.36247 0 0 0 0 0 0.01395 -0.01928 0 0 0 -1.37596 0 0.83697 0.24655 0.20941 -0.59787
ALA_177 -3.37069 0.23521 1.95596 -0.02429 0 0 0.6385 -1.39499 -0 -0 -0.68662 -0.18628 0 0 -0.57331 0 0 0.07419 -0.04684 0 0 0 -0.13805 0 1.8394 -0.09461 0.2398 -1.53262
GLY_178 -4.03938 0.18787 4.68962 -0.00022 0 0 2.41013 -2.29862 -0 -0 -1.49632 -0.15841 0 0 0 0 0 0.01113 -0.09236 0 0 0 -1.50339 0 0.83697 -0.25214 0.3367 -1.36843
GLU_179 -4.93927 0.73703 5.67061 -0.35026 0.11996 0.41046 2.2042 -2.38413 -0.01799 -0.12922 -3.05692 -0.57814 0 0 -0.37578 -0.36521 0 0.00586 -0.06613 0.02353 0 3.6356 -0.23597 0 -2.7348 -0.0171 0.32994 -2.11371
GLU_180 -3.21292 0.24466 3.98203 -0.53891 0.19312 1.4815 0.72891 -1.74792 -0.01194 -0.13789 -0.34821 -3.00694 0 0 0 0 0 0.05622 -0.08753 0.01005 0 3.33126 -0.23745 0 -2.7348 -0.51768 0.32476 -2.22967
ASN_181 -6.42577 0.71599 6.76552 -0.18824 0.01869 0.29579 2.81809 -3.10755 -0 -0 -4.47307 -0.46786 0 0 -0.57331 0 0 0.0137 -0.05104 0.05216 0 2.01484 -0.49147 0 -0.93687 -0.60941 0.29476 -4.33506
CYS:disulfide_182 -6.11384 0.86599 3.86076 -0.0331 0 0.01273 1.99401 -2.04027 -0.01799 -0.12922 -0.59203 -0.124 0 0 0 0 -0.27581 0.01461 0.07628 0.06214 0.22286 0 0.02149 0 3.6196 -0.46403 0.49646 1.45665
GLN_183 -7.62864 0.34154 6.19372 -0.36025 0.06898 0.23031 2.64231 -3.01566 -0.08529 -0.60238 -3.23529 -0.18582 0 0 -0.93712 -0.6777 0 0.01579 0.37833 0.08561 0 2.77561 0.07191 0 -0.18838 -0.25031 0.48045 -3.88229
LYS_184 -3.54398 0.18943 3.5293 -0.35915 0.06219 0.14666 1.23795 -1.5877 -0.01504 -0.0815 -1.90728 0.11314 0 0 -0.89051 0 0 0.0172 -0.01687 0.0351 1.90758 0 0.09554 0 -1.5107 -0.18017 0.77725 -1.98157
LEU_185 -7.36502 0.75963 2.27439 -0.4643 0.18884 0.09482 0.41109 -1.81433 -0 -0 -1.03842 0.1309 0 0 0 0 0 0.03266 -0.02457 0.07087 0.68192 0 -0.35382 0 0.18072 -0.19647 0.9092 -5.5219
THR_186 -6.58142 0.53079 6.08148 -0.11483 0.05917 0.0728 3.7437 -2.92785 -0.01789 -0.22692 -3.96851 -0.95359 0 0 -1.58444 -0.35729 0 0.02868 -0.03359 0.22382 0.06351 0 -0.70044 2.27255 -1.0874 -0.16217 0.97646 -4.66339
LYS_187 -5.73299 0.60205 5.49827 -0.41907 0.06284 0.22546 1.97968 -2.32192 -0.02028 -0.16218 -1.27484 -0.01584 0 0 -1.00248 0 0 0.02566 0.17862 0.11815 2.23397 0 -0.1189 0 -1.5107 0.42202 0.81714 -0.41534
ILE_188 -5.67083 0.60546 2.15142 -0.54239 0.33824 0.13827 1.29046 -1.61795 -0 -0 -1.16361 0.32379 0 0 -0.59932 0 0 0.12083 -0.05658 0.0915 0.36088 0 0.71614 0 0.73287 0.52916 0.5322 -1.71946
ILE_189 -6.38095 1.03907 3.19114 -0.58403 0.4132 0.15918 1.51604 -2.08959 -0.01991 -0.14607 -0.14733 0.19746 0 0 0 0 0 0.04524 0.19205 0.00106 0.78374 0 0.02882 0 0.73287 0.0924 0.63174 -0.34388
CYS:disulfide_190 -5.32275 0.5945 3.42756 -0.03979 0 0.0151 1.52985 -1.85327 -0.02028 -0.16218 -0.38775 -0.15188 0 0 0 0 -0.6402 0.01013 0.00124 0.32122 0.22837 0 0.16978 0 3.6196 -0.18327 0.3699 1.52588
ALA_191 -4.09817 0.43248 2.36298 -0.02346 0 0 1.7098 -1.687 -0.02263 -0.15086 -0.81419 -0.19996 0 0 0 0 0 0.01338 -0.0105 0 0 0 -0.16852 0 1.8394 -0.63801 0.10989 -1.34538
GLN_192 -2.08001 0.13716 1.74389 -0.7499 0.29815 1.08471 0.66177 -0.89355 -0 -0 0.13441 -2.24983 0 0 0 0 0 0.00502 -0.08161 0.04093 0 2.92489 -0.07551 0 -0.18838 -0.59916 0.20041 0.3134
GLN_193 -2.28078 0.34771 1.9305 -0.28708 0.05499 0.24413 0.42418 -0.96333 -0 -0 -0.16648 -0.65964 0 0 0 0 0 0.01067 -0.03438 0.00314 0 2.79969 -0.21421 0 -0.18838 -0.49825 0.20292 0.72541
CYS:disulfide_194 -4.00931 0.30183 2.74903 -0.03634 0 0.01375 1.3601 -1.49221 -0.02263 -0.15086 -0.39495 -0.16232 0 0 0 0 -0.48435 0.01692 0.12569 0.00596 0.18955 0 -0.02991 0 3.6196 -0.44336 0.29538 1.45157
SER_195 -1.43849 0.08356 1.43807 -0.03343 0.00784 0.05617 0.20285 -0.65418 -0.0104 -0.11501 0.04284 -1.03876 0 0 0 0 0 0.01931 -0.06008 0.04475 0.44406 0 -0.14925 0.62923 -0.77834 -0.3514 0.38022 -1.28043
GLY_196 -1.69122 0.04033 1.90098 -0.00111 0 0 0.65752 -0.89108 -0.00065 -0.0096 0.32518 -0.31545 0 0 0 0 0 0.02632 -0.13321 0 0 0 -1.51045 0 0.83697 0.49782 0.29526 0.0276
ARG_197 -9.65161 0.66003 10.1005 -0.58374 0.11581 0.31916 3.33853 -4.06683 -0.01724 -0.11102 -6.00323 0.41376 0 0 -0.51271 -0.35729 0 0.02647 0.05439 0.14726 2.28314 0 0.26206 0 -1.2888 0.91208 0.45425 -3.505
CYS:disulfide_198 -7.0282 1.01095 3.95105 -0.06387 0 0.04894 2.06807 -2.20441 -0.00144 -0.02333 -0.88071 -0.31476 0 0 0 0 -0.6402 0.05755 0.0111 0.06098 0.37881 0 -0.26627 0 3.6196 0.1733 0.66577 0.62294
ARG_199 -6.71731 0.44358 7.23718 -0.91256 0.13886 0.55461 2.75066 -2.93661 -0 -0 -4.44761 0.5595 0 0 -0.89051 -0.69496 0 0.07213 0.08406 0.05812 3.05556 0 -0.15457 0 -1.2888 0.10162 0.52707 -2.46
GLY_200 -2.59905 0.09871 2.88804 -0.00033 0 0 1.25539 -1.3688 -0 -0 0.34322 -0.1566 0 0 0 0 0 0.08964 -0.08499 0 0 0 -0.50133 0 0.83697 0.07252 0.4444 1.31778
LYS_201 -2.87634 0.44502 2.21063 -0.38404 0.05314 0.17013 0.95428 -1.06698 -0 -0 1.61188 0.00296 0 0 0 0 0 0.19399 0.14315 0.00214 1.78266 0 0.01862 0 -1.5107 0.42484 0.29143 2.46681
SER_202 -2.29564 0.75482 2.45095 -0.02669 0.00137 0.0436 0.78851 -1.11158 -0 -0 0.42546 -0.73912 0 0 0 0 0 0.12922 0.22351 0.00112 0.42129 0 -0.02582 0.61294 -0.77834 6.20462 1.49538 8.57561
PRO_203 -2.85161 1.20054 2.6838 -0.13914 0.0004 0.10091 1.25965 -1.16993 -0 -0 -0.19009 0.21105 0 0 0 0 0 0.01592 -0.0377 0.01436 0.25255 0 -1.15816 0 -2.4119 5.4649 1.66097 4.90651
SER_204 -2.62548 0.26416 1.49318 -0.03979 0.01126 0.07319 0.60557 -0.91847 -0.00919 -0.11417 -1.29415 -0.60217 0 0 0 0 0 0.08807 0.1088 0.01118 0.25487 0 0.2239 0.60545 -0.77834 1.10645 0.57199 -0.9637
ASP_205 -4.12816 0.68214 5.69392 -0.24012 0.03187 0.78806 2.66327 -2.31243 -0.0185 -0.18412 -4.71758 -0.63253 0 0 0 -0.69496 0 0.47598 0.06183 0.02353 0 2.00968 -0.64626 0 -2.3716 1.33251 0.70915 -1.47433
CYS:disulfide_206 -5.64042 0.83859 3.14764 -0.03132 0 0.01202 1.43211 -1.75938 -0.02493 -0.24923 -1.33367 -0.13272 0 0 0 0 -0.48435 0.03893 0.02431 0.0115 0.25059 0 -0.14188 0 3.6196 -0.05302 0.82102 0.3454
CYS:disulfide_207 -5.95728 0.46127 3.78014 -0.03607 0 0.01364 1.2717 -1.99422 -0 -0 -1.22749 -0.13667 0 0 0 0 -0.78719 0.03509 -0.00988 0.09362 0.24417 0 -0.01578 0 3.6196 -0.08303 0.44637 -0.28202
HIS_208 -6.81988 0.42484 6.77816 -0.49304 0.02998 0.33149 2.6119 -3.15997 -0.02137 -0.14677 -2.31765 -0.97622 0 0 -1.18463 0 0 0.01659 0.02325 0.12274 0 1.61846 -0.04367 0 -0.45461 -0.32602 0.25013 -3.73627
ASN_209 -4.55222 0.22806 4.85139 -0.288 0.03254 0.53425 1.61645 -2.27375 -0.0104 -0.11501 -0.55173 -1.4442 0 0 -0.43884 0 0 0.02 -0.02454 0.28988 0 3.15083 0.08935 0 -0.93687 -0.26334 0.36977 0.28361
GLN_210 -8.41369 0.82157 7.71029 -0.70895 0.16368 0.73855 3.11259 -3.48572 -0.05705 -0.36972 -3.07577 -0.57362 0 0 -1.18463 -0.8556 0 0.05601 0.0125 0.16803 0 2.27287 -0.1846 0 -0.18838 -0.3187 0.43313 -3.92719
CYS:disulfide_211 -6.48277 0.84616 4.59519 -0.05892 0.00016 0.04049 1.96248 -2.27344 -0.02686 -0.2063 -1.01039 -0.38269 0 0 0 0 -0.6293 0.08777 -0.03116 0.16736 0.56262 0 0.12406 0 3.6196 -0.26751 0.53395 1.17049
ALA_212 -5.96478 0.90773 3.44487 -0.02075 0 0 2.78323 -2.46788 -0.01026 -0.03212 -2.37332 -0.19765 0 0 0 0 0 0.03651 -0.02666 0 0 0 0.15598 0 1.8394 0.1364 0.44676 -1.34253
ALA_213 -5.32657 0.73755 2.86918 -0.01081 0 0 2.01258 -1.91901 -0.01564 -0.09815 -3.03316 -0.41142 0 0 -1.43463 0 0 0.03022 -0.00022 0 0 0 0.47022 0 1.8394 2.36372 0.69344 -1.23329
GLY_214 -4.32881 0.61794 3.51714 -0.0017 0 0 2.05913 -1.92941 -0.01699 -0.06563 -1.84221 -0.36772 0 0 0 0 0 0.19664 0.12407 0 0 0 -1.14096 0 0.83697 2.60433 0.5271 0.78989
CYS:disulfide_215 -6.90672 0.74325 3.29557 -0.06756 0 0.05585 1.16536 -1.88156 -0 -0 -0.52894 -0.34434 0 0 0 0 -0.78719 0.05909 -0.01345 0.00981 0.27481 0 -0.40237 0 3.6196 0.2844 0.22144 -1.20293
THR_216 -3.44794 0.11718 3.0083 -0.12106 0.10757 0.06332 1.58447 -1.53188 -0.00896 -0.05558 -0.97603 -1.01309 0 0 0 0 0 0.02918 0.0475 0.07433 0.18048 0 -0.53471 2.24008 -1.0874 -0.22414 0.39554 -1.15284
GLY_217 -4.04025 0.58491 4.12792 -0.00177 0 0 1.47657 -1.9787 -0.02088 -0.15827 0.04907 -0.37199 0 0 0 0 0 0.02875 -0.05627 0 0 0 -0.65576 0 0.83697 0.13769 0.68036 0.63834
PRO_218 -2.89768 0.19794 1.98552 -0.09385 0.00504 0.05914 0.67811 -0.86725 -0 -0 -0.41748 0.62397 0 0 0 0 0 0.02368 -0.01588 0.0052 0.41804 0 -0.24067 0 -2.4119 0.23009 1.11112 -1.60686
ARG_219 -5.15346 0.34752 6.86361 -0.67255 0.11778 0.44315 3.26865 -2.79444 -0 -0 -4.77845 0.77856 0 0 -0.88032 -1.59192 0 0.03318 -0.01265 0.17951 1.65754 0 -0.0346 0 -1.2888 -0.11106 0.96422 -2.66454
GLU_220 -5.12914 0.32629 4.89044 -0.51645 0.19683 1.45209 1.61395 -2.11702 -0.04406 -0.18642 -1.8519 -2.99494 0 0 0 0 0 0.01858 -0.08045 0.10125 0 3.44906 -0.25769 0 -2.7348 -0.34226 0.45189 -3.75474
SER_221 -3.20069 0.45174 3.47443 -0.03236 0.00628 0.05613 0.88306 -1.60744 -0.01488 -0.07521 0.23517 -0.99873 0 0 0 0 0 0.01612 0.06226 0.0318 0.5016 0 -0.18057 0.6538 -0.77834 -0.53698 0.34334 -0.70947
ASP_222 -6.56305 0.53614 9.15305 -0.11802 0.05695 0.36849 4.97278 -3.78288 -0 -0 -7.64968 -0.30453 0 0 -0.88032 -1.59192 0 0.03646 0.16352 0.01377 0 2.50041 -0.37741 0 -2.3716 -0.48551 0.64298 -5.68037
CYS:disulfide_223 -4.97674 0.67911 2.98794 -0.05465 0 0.03785 1.39145 -1.70454 -0.00974 -0.10264 0.54624 -0.32701 0 0 0 0 -0.6293 0.06156 -0.0056 0.0003 1.83664 0 -0.04549 0 3.6196 -0.32482 0.77676 3.75692
LEU_224 -5.52461 0.33413 2.81861 -0.4759 0.14987 0.10288 1.2523 -1.88679 -0 -0 -1.10186 0.22342 0 0 0 0 0 0.03393 -0.03813 0.05707 0.54066 0 -0.18078 0 0.18072 -0.00703 0.43216 -3.08935
VAL_225 -6.82474 1.13331 2.52975 -0.28091 0.22901 0.06454 2.18066 -2.26113 -0.03337 -0.13827 -1.23888 -0.34561 0 0 0 0 0 0.05345 -0.03163 0.00181 0.25353 0 -0.63721 0 1.9342 -0.06204 0.51019 -2.96335
CYS:disulfide_226 -5.51152 0.53582 3.14476 -0.06685 0.00046 0.04913 1.39876 -1.90913 -0 -0 -1.1106 -0.36253 0 0 -0.43188 0 -0.40155 0.06532 -0.00858 0.06958 0.56513 0 0.16492 0 3.6196 -0.3153 0.41867 -0.08579
ARG_227 -6.7193 0.52432 5.14012 -0.61953 0.07263 0.36461 2.37145 -2.49432 -0 -0 -2.87759 0.41379 0 0 -0.80503 0 0 0.01739 -0.01026 0.05429 2.39583 0 -0.06071 0 -1.2888 -0.31844 0.48415 -3.3554
LYS_228 -5.0994 0.27334 5.09771 -0.27836 0.03017 0.1219 2.41769 -2.20253 -0.05929 -0.36891 -3.44536 -0.07881 0 0 0 -0.61161 0 0.03932 0.00251 0.0315 1.56075 0 0.21767 0 -1.5107 1.08849 0.75849 -2.01545
PHE_229 -9.17343 0.67607 4.66267 -0.60126 0.0445 0.27545 2.81644 -3.03362 -0 -0 -3.23986 0.05842 0 0 0 0 0 0.18683 0.03406 0.1132 0 1.98865 -0.11325 0 1.0402 1.12804 0.79852 -2.33837
ARG_230 -7.67535 0.47256 8.09509 -0.73205 0.26111 0.38477 2.80026 -3.80562 -0.0445 -0.34934 -3.59312 0.37358 0 0 -0.90874 0 0 0.22535 0.04154 0.21471 2.36083 0 0.21197 0 -1.2888 0.11167 0.80746 -2.03661
ASP_231 -5.60282 0.38363 7.6616 -0.23181 0.02894 0.7619 3.44689 -3.02237 -0.03318 -0.30291 -5.67864 -0.67272 0 0 0 -0.74828 0 0.06835 0.04999 0.02448 0 2.07807 -0.63365 0 -2.3716 0.25934 0.83218 -3.7026
GLU_232 -2.98499 0.19901 4.73926 -0.19304 0.0389 0.28494 1.36147 -1.97157 -0.01205 -0.11321 -2.952 -0.57936 0 0 -0.90874 0 0 0.23383 0.0199 0.01046 0 2.48829 0.10058 0 -2.7348 1.67401 0.73867 -0.56047
ALA_233 -3.11871 0.53868 3.07375 -0.02374 0.00015 0 1.05433 -1.72946 -0.03807 -0.25373 -1.1266 -0.33392 0 0 0 0 0 0.13385 0.07171 0 0 0 0.53034 0 1.8394 2.06885 0.44852 3.13535
THR_234 -6.42413 0.54132 5.65779 -0.13393 0.08705 0.09515 2.09912 -2.72526 -0.02286 -0.19137 -2.08753 -0.81836 0 0 0 0 0 0.0432 0.02141 3e-05 0.10115 0 -0.44596 2.49133 -1.0874 0.26407 0.51233 -2.02284
CYS:disulfide_235 -6.2451 0.69977 3.98687 -0.06189 0.00071 0.04444 1.78799 -1.96975 -0 -0 -1.1847 -0.4204 0 0 0 0 -0.40155 0.12213 -0.0437 0.17213 0.48846 0 0.09766 0 3.6196 -0.10463 0.56325 1.15131
LYS_236 -6.50488 0.23962 6.54815 -0.46701 0.17935 0.25282 2.54138 -2.6983 -0.02995 -0.0981 -2.25235 -0.03049 0 0 0 0 0 0.02271 0.00417 0.11014 1.79798 0 0.00766 0 -1.5107 0.00031 0.35198 -1.5355
ASP_237 -4.03463 0.25663 5.15141 -0.20471 3e-05 0.66274 1.7277 -2.09362 -0 -0 -3.42594 0.02423 0 0 0 -1.46722 0 0.02019 -0.01831 0.35473 0 3.62244 -0.03586 0 -2.3716 -0.21366 0.39904 -1.64641
THR_238 -3.22868 0.18628 2.32781 -0.22962 0.1993 0.09213 0.5734 -1.23213 -0 -0 -0.21573 -1.34107 0 0 0 0 0 0.05093 0.00969 0.00284 0.33747 0 0.08192 2.28074 -1.0874 -0.09117 0.36355 -0.91975
CYS:disulfide_239 -5.26032 0.63572 2.41161 -0.04185 0 0.01561 0.50547 -1.28012 -0 -0 0.02698 -0.20744 0 0 0 0 -0.77627 0.02873 -0.03982 0.00035 0.29066 0 0.26136 0 3.6196 -0.03137 0.84653 1.00545
PRO_240 -4.99479 0.81465 4.05482 -0.11953 0.00595 0.08865 1.78733 -1.56366 -0 -0 -1.14667 0.20815 0 0 0 0 0 0.00977 -0.11222 0.03041 0.10498 0 -0.86951 0 -2.4119 -0.00055 1.52224 -2.59187
PRO_241 -4.1932 0.7028 3.21299 -0.12265 0.00194 0.09113 1.69635 -1.53615 -0 -0 -1.1208 0.247 0 0 -0.77948 0 0 0.00673 -0.01465 0.03794 0.17436 0 -1.12884 0 -2.4119 -0.29828 1.11692 -4.31777
LEU_242 -5.62897 0.49794 2.25115 -0.49764 0.21863 0.11565 1.17225 -1.77582 -0.01554 -0.08173 -1.2811 0.22139 0 0 0 0 0 0.00962 -0.05361 0.18036 0.31307 0 -0.29357 0 0.18072 -0.54988 0.50133 -4.51574
MET_243 -6.9018 0.69636 3.06422 -0.41343 0.15335 0.06537 0.66588 -1.96018 -0 -0 -0.35262 -0.19468 0 0 0 0 0 0.04525 -0.00548 0.06111 1.63446 0 -0.02402 0 0.60916 -0.13092 0.38054 -2.60742
LEU_244 -5.86796 0.48272 3.89224 -0.47837 0.26051 0.0967 2.25725 -2.25261 -0 -0 -2.593 0.09828 0 0 0 0 0 0.02334 0.00101 0.04743 0.60636 0 -0.28515 0 0.18072 -0.09082 0.25707 -3.36429
TYR_245 -6.2139 0.62114 2.09981 -0.86582 0.06699 0.15898 0.56394 -1.55203 -0.015 -0.13021 -0.53654 -0.35887 0 0 0 0 0 0.01325 0.00088 0.03379 0 2.54418 -0.01859 0.01148 1.2797 -0.2579 0.22596 -2.32876
ASN_246 -5.97848 0.66888 6.3419 -0.32868 0.1361 0.61616 4.14837 -3.14303 -0.01845 -0.17851 -3.81564 -0.64516 0 0 -0.85614 0 0 0.07778 0.03251 0.00275 0 1.9036 -0.37965 0 -0.93687 -0.24602 0.88836 -1.71023
PRO_247 -4.36957 0.95574 1.64697 -0.10078 0.00589 0.06396 1.07202 -1.0512 -0 -0 0.31604 0.64098 0 0 0 0 0 0.33551 -0.11782 0.01556 0.52257 0 -0.48221 0 -2.4119 -0.13322 1.47608 -1.61537
THR_248 -3.16069 0.3521 2.25256 -0.13409 0.07307 0.0919 1.02283 -1.34928 -0.0143 -0.11464 -0.78789 -0.96882 0 0 -0.85614 0 0 0.39295 0.66992 0.02894 0.05875 0 -0.28162 2.2572 -1.0874 0.14662 0.96317 -0.44489
THR_249 -5.04191 0.73828 4.72284 -0.1052 0.03855 0.06099 1.77094 -2.34193 -0.02992 -0.24546 -0.26059 -1.28216 0 0 0 0 0 0.07032 0.03068 0.0006 0.19188 0 -0.59284 2.28941 -1.0874 0.42916 1.00868 0.36491
TYR_250 -4.87245 0.59858 3.14913 -0.69871 0.05058 0.45155 1.73084 -1.97568 -0.00344 -0.0483 -1.09056 -0.36567 0 0 0 0 0 0.0272 0.02035 0.25189 0 1.84055 0.22342 0.00193 1.2797 0.34541 1.07843 1.99475
GLN_251 -4.41894 0.2795 4.90327 -0.23793 0.03343 0.18209 1.98358 -2.17183 -0.01562 -0.13082 -1.97176 -0.70627 0 0 0 0 0 0.01599 0.06311 0.00098 0 2.99207 -0.01487 0 -0.18838 0.05777 0.44463 1.10002
MET_252 -5.28562 0.5162 1.95834 -0.49066 0.14811 0.06604 0.33948 -1.3121 -0 -0 -0.3585 0.07788 0 0 0 0 0 0.04169 0.08049 0.00592 1.52667 0 -0.03432 0 0.60916 -0.15495 0.32428 -1.94191
ASP_253 -4.04857 0.43674 4.90121 -0.1073 0.00656 0.31538 3.02528 -2.3365 -0 -0 -4.25442 -1.27354 0 0 -0.80409 0 0 0.11878 0.16215 0.0019 0 2.33522 0.09076 0 -2.3716 0.04583 0.49604 -3.26015
VAL_254 -3.6333 0.3527 2.20303 -0.28273 0.1962 0.05926 1.25969 -1.2669 -0 -0 -2.1913 0.15131 0 0 -0.80409 0 0 0.12215 -0.03444 0.00174 0.08377 0 -0.41945 0 1.9342 -0.10221 0.40975 -1.96062
ASN_255 -8.21491 1.1251 6.46539 -0.29069 0.10874 0.50316 3.03572 -3.40848 -0.01554 -0.08173 -2.42069 -0.7765 0 0 -1.42791 0 0 0.0127 -0.06327 0.00961 0 1.90793 -0.45651 0 -0.93687 -0.51228 1.15159 -4.28546
PRO_256 -2.52691 0.53865 1.46203 -0.06877 0 0.04292 0.7297 -0.60661 -0 -0 0.16817 0.61484 0 0 0 0 0 0.0238 -0.098 0.01729 0.18385 0 -0.62153 0 -2.4119 -0.07766 1.17917 -1.45096
GLU_257 -3.11748 0.36945 3.12775 -0.23884 0.04736 0.41871 1.02775 -1.41621 -0 -0 -0.87449 -0.46269 0 0 -0.64843 0 0 0.01809 0.224 0.01087 0 2.92608 0.23224 0 -2.7348 1.30857 0.27108 0.48902
GLY_258 -3.66105 0.28749 2.521 -0.00029 0 0 0.71649 -1.4592 -0 -0 -1.72089 -0.2308 0 0 0 0 0 0.00422 -0.08255 0 0 0 0.47309 0 0.83697 1.23277 0.1859 -0.89685
LYS_259 -7.15695 0.34232 7.4677 -0.48783 0.10716 0.26134 2.68009 -2.95769 -0 -0 -4.59686 0.15416 0 0 0 -0.74828 0 0.01627 0.00779 0.17187 2.47389 0 0.09718 0 -1.5107 0.09149 0.32158 -3.26548
TYR_260 -9.59508 1.25855 3.46732 -0.64467 0.0776 0.32024 2.81992 -2.852 -0 -0 -3.4617 -0.07268 0 0 0 0 0 0.01003 -0.00044 0.0125 0 1.98582 -0.3198 0.01282 1.2797 -0.08868 0.42522 -5.36534
SER_261 -4.45852 0.14492 3.79214 -0.0365 0.00025 0.06851 2.31516 -1.89644 -0 -0 -2.25203 -0.76433 0 0 0 0 0 0.01308 -0.08295 0.03635 0.43117 0 0.44482 0.6157 -0.77834 0.05936 0.2811 -2.06652
PHE_262 -6.13238 0.45085 3.36109 -0.74554 0.04119 0.11754 2.10624 -1.96648 -0 -0 -1.81331 -0.46475 0 0 0 0 0 0.0064 -0.02613 0.01494 0 2.47658 -0.24289 0 1.0402 0.37197 0.27495 -1.12954
GLY_263 -1.33236 0.10742 1.60449 -0.00021 0 0 0.61704 -0.84057 -0 -0 0.20726 -0.30567 0 0 0 0 0 0.02526 -0.2722 0 0 0 -1.34659 0 0.83697 0.16115 0.25006 -0.28793
ALA_264 -2.93804 0.25283 2.10574 -0.02909 0.01503 0 1.48052 -1.43006 -0 -0 -1.7657 -0.47089 0 0 0 0 0 0.01613 -0.0318 0 0 0 0.46272 0 1.8394 0.18607 0.13862 -0.16852
THR_265 -4.8039 0.19398 4.36021 -0.11214 0.04536 0.08043 2.6616 -2.34609 -0 -0 -2.01934 -0.57632 0 0 0 0 0 0.11244 -0.00405 0.008 0.12487 0 -0.3938 2.33951 -1.0874 0.01311 0.19371 -1.20984
CYS:disulfide_266 -5.8755 0.60997 3.3251 -0.03926 0 0.01619 0.84712 -1.69242 -0.01623 -0.11048 -1.27105 -0.25105 0 0 0 0 -0.77627 0.01084 0.06526 0.09885 0.2824 0 0.12469 0 3.6196 -0.20799 0.4146 -0.82562
VAL_267 -6.43517 0.43128 3.78138 -0.30625 0.15583 0.06598 2.26584 -2.49777 -0 -0 -2.36222 -0.50479 0 0 0 0 0 0.03905 -0.01267 0.01635 0.24726 0 -0.37422 0 1.9342 -0.21291 0.43031 -3.33852
LYS_268 -2.10757 0.05658 1.62091 -0.30647 0.02784 0.14279 0.35079 -0.7456 -0 -0 -0.05676 -0.04401 0 0 0 0 0 0.04615 -0.00061 0.00074 1.7993 0 -0.05992 0 -1.5107 -0.47839 0.24257 -1.02235
LYS_269 -3.36031 0.21295 2.04976 -0.49802 0.12867 0.35149 0.27904 -1.14319 -0 -0 -0.1834 -0.33607 0 0 0 0 0 0.03817 0.01901 0.00489 2.22681 0 0.01454 0 -1.5107 -0.10703 0.14288 -1.6705
CYS:disulfide_270 -5.16673 0.71092 2.18074 -0.04383 5e-05 0.01699 0.35973 -1.27909 -0 -0 -0.09959 -0.22926 0 0 0 0 -0.73207 0.02722 -0.05009 0.00019 0.37229 0 0.17426 0 3.6196 -0.07106 0.91058 0.70085
PRO_271 -4.55652 0.75004 2.7885 -0.13119 0.0009 0.09668 1.61011 -1.21803 -0.00206 -0.00814 -1.00829 0.1996 0 0 0 0 0 0.01403 -0.02713 0.05504 0.13332 0 -1.01694 0 -2.4119 -0.59837 1.15798 -4.17236
ARG_272 -3.03585 0.09408 3.54675 -1.60701 0.53883 1.67707 1.35009 -1.66835 -0 -0 -1.06906 -1.56233 0 0 0 -0.59474 0 0.03687 -0.14115 0.15363 2.48329 0 -0.19267 0 -1.2888 -0.01608 0.87343 -0.42201
ASN_273 -4.88744 0.33659 4.31062 -0.34867 0.04185 0.70242 1.3528 -2.07027 -0.01416 -0.14301 -0.64298 -1.56171 0 0 -0.49687 0 0 0.06274 0.02143 0.01942 0 2.58677 -0.62429 0 -0.93687 0.02649 0.74693 -1.51821
TYR_274 -7.86498 0.47389 3.9325 -0.5813 0.05903 0.267 2.2633 -2.43945 -0.03173 -0.29192 -2.03129 -0.12531 0 0 -0.62887 0 0 0.00505 0.05537 0.15666 0 1.96625 -0.37528 0.19228 1.2797 -0.44184 0.53949 -3.62145
VAL_275 -7.14431 0.80421 3.0084 -0.27395 0.16547 0.05366 2.83736 -2.52065 -0.00407 -0.01259 -3.02483 0.05961 0 0 0 0 0 0.01231 -0.08454 0.00047 0.11906 0 -0.44025 0 1.9342 -0.35161 0.45789 -4.40416
VAL_276 -6.60465 1.01584 2.44741 -0.38373 0.44879 0.09173 1.97896 -2.03649 -0 -0 -2.3186 -0.06614 0 0 0 0 0 0.03631 -0.05946 0.02791 0.9631 0 -0.62344 0 1.9342 -0.38957 0.39532 -3.1425
THR_277 -5.54578 0.32896 4.96439 -0.11492 0.13908 0.07954 3.17215 -2.68196 -0.00407 -0.01259 -2.66126 -0.68637 0 0 -0.34758 -0.20726 0 0.00531 -0.01732 0.05108 0.05676 0 -0.51553 2.76265 -1.0874 -0.22858 0.56072 -1.98998
ASP_278 -2.5147 0.13719 3.7764 -0.12386 0.02875 0.38897 1.21875 -1.54024 -0 -0 -2.59551 -0.55557 0 0 0 -0.43903 0 0.02551 -0.0359 0.28025 0 3.41368 -0.35569 0 -2.3716 -0.39896 0.41723 -1.24432
HIS_D_279 -2.31851 0.2576 2.36905 -0.42723 0.01449 0.55795 0.66689 -1.13215 -0.02687 -0.10883 -0.11772 -0.34403 0 0 0 0 0 0.02245 -0.02513 0.03502 0 1.61045 -0.29165 0 -0.45461 -0.61088 0.23096 -0.09274
GLY_280 -3.6638 0.67174 3.11925 -5e-05 0 0 1.78027 -1.786 -0 -0 -2.035 -0.36406 0 0 0 0 0 0.0445 -0.15529 0 0 0 -1.41737 0 0.83697 -0.66675 0.51235 -3.12324
SER_281 -4.95797 0.18125 4.76387 -0.02543 0 0.06016 2.86692 -2.43017 -0.02687 -0.10883 -2.25255 -0.4543 0 0 -0.34758 -0.20726 0 0.00811 -0.00151 0.01393 0.57037 0 -0.11453 0.61905 -0.77834 -0.34047 0.51324 -2.44893
CYS:disulfide_282 -6.22509 0.88011 2.81972 -0.04852 0.01334 0.0219 1.31235 -1.73038 -0 -0 -1.60721 -0.33163 0 0 0 0 -0.73207 0.01828 0.0303 0.18971 0.66261 0 0.0944 0 3.6196 0.30357 0.48744 -0.22157
VAL_283 -5.60482 0.39531 2.98912 -0.30802 0.19245 0.06621 2.11446 -2.23791 -0 -0 -2.22382 -0.43608 0 0 0 0 0 0.00971 0.046 0.04638 0.18283 0 -0.39178 0 1.9342 0.03491 0.51058 -2.68027
ARG_284 -4.87495 0.46531 3.21749 -0.44249 0.05074 0.22093 0.64568 -1.43708 -0.0306 -0.20934 -0.32477 0.31996 0 0 -0.23111 0 0 0.02835 0.053 0.41956 2.03569 0 -0.14944 0 -1.2888 -0.4672 0.40717 -1.59191
ALA_285 -3.0089 0.30886 1.96523 -0.02195 0 0 0.89605 -1.32832 -0 -0 -0.77268 -0.40317 0 0 0 0 0 0.04893 0.15789 0 0 0 -0.5564 0 1.8394 -0.20426 0.35688 -0.72245
CYS:disulfide_286 -3.56437 0.61637 2.06212 -0.03096 0 0.01196 1.00919 -1.08348 -0 -0 -1.08135 -0.09091 0 0 -0.88784 0 -0.32053 0.09657 0.01696 0.0619 0.33989 0 0.14851 0 3.6196 0.05095 0.29778 1.27238
GLY_287 -1.88908 0.17201 2.67765 -0.00022 0 0 1.02411 -1.24985 -0.01524 -0.07656 -0.46161 -0.18505 0 0 0 0 0 0.06208 -0.01337 0 0 0 -0.36269 0 0.83697 0.0653 0.16023 0.74468
ALA_288 -1.32844 0.08488 1.921 -0.02393 0 0 0.80653 -0.89031 -0.00797 -0.07047 0.67353 -0.36771 0 0 0 0 0 0.04606 -0.08643 0 0 0 -0.34459 0 1.8394 -0.33405 0.21409 2.13156
ASP_289 -2.6034 0.61175 2.99527 -0.23188 0.08055 0.78254 0.65416 -1.4252 -0 -0 -0.37747 -3.38388 0 0 0 0 0 0.1821 -0.03158 0.30515 0 2.51198 -0.43993 0 -2.3716 -0.73981 0.44539 -3.03586
SER_290 -4.70375 0.63828 4.69617 -0.0335 0.00191 0.02143 1.91531 -2.18875 -0.01967 -0.0913 -1.98804 -0.46009 0 0 0 0 0 0.52056 0.01899 0.04419 0.46445 0 0.07773 2.04549 -0.77834 -0.3261 0.55552 0.41048
TYR_291 -7.74247 0.97378 3.87417 -0.8067 0.26747 0.18112 1.08913 -2.37749 -0.02757 -0.18883 -0.39382 -0.46692 0 0 0 0 0 0.54001 -0.03873 0.08414 0 2.95062 -0.02279 0.0471 1.2797 0.01377 0.54544 -0.21887
GLU_292 -6.04827 0.50766 4.89977 -0.20957 0.04031 0.33618 1.21817 -2.22067 -0.02446 -0.16059 -2.20861 -0.53597 0 0 -0.88784 0 0 0.37612 -0.04557 0.09752 0 3.4633 0.22 0 -2.7348 0.18193 0.74082 -2.99456
MET_293 -7.13468 0.44577 5.41659 -0.51864 0.14598 0.16606 2.30752 -2.24797 -0.00864 -0.0956 -1.03686 -0.13289 0 0 0 0 0 0.22521 -0.06179 0.12141 1.67909 0 0.18879 0 0.60916 0.54969 0.57694 1.19513
GLU_294 -4.85962 0.49811 5.95167 -0.25465 0.04992 0.2897 1.83586 -2.30479 -0.03933 -0.26014 -2.04416 -0.17027 0 0 0 -0.59474 0 0.81693 0.02276 0.00624 0 3.41699 0.23897 0 -2.7348 1.5024 0.42539 1.79242
GLU_295 -2.81246 0.25195 3.73073 -0.19512 0.04997 0.29746 0.89927 -1.252 -0.01595 -0.10475 -1.78785 -0.4913 0 0 0 -0.41092 0 0.38607 -0.02051 0.06069 0 2.54594 0.07039 0 -2.7348 2.56713 0.71555 1.7495
ASP_296 -1.30694 0.07848 2.1607 -0.18 0.06708 0.57254 0.81599 -0.94474 -0.02394 -0.16265 -0.20472 -1.72199 0 0 0 0 0 1.32994 3.5912 0.0004 0 1.81524 -0.83612 0 -2.3716 1.91515 14.5686 19.1626
GLY_297 -1.83246 0.04152 2.70738 -0.0048 0 0 0.62747 -1.26188 -0 -0 0.17224 -0.50985 0 0 0 0 0 1.01004 0.03645 0 0 0 -1.54339 0 0.83697 1.32549 15.1417 16.7469
VAL_298 -3.03647 0.34594 1.49844 -0.31603 0.27389 0.06619 0.2978 -1.06521 -0.04043 -0.30948 0.41771 0.12066 0 0 0 0 0 0.5352 -0.00547 0.15843 1.49313 0 0.34422 0 1.9342 0.66012 1.16799 4.54083
ARG_299 -8.2077 0.53374 7.45282 -0.63982 0.07626 0.3868 2.77568 -3.23669 -0.01094 -0.06891 -3.19881 0.71254 0 0 0 -0.87503 0 0.12535 0.09409 0.22105 2.52018 0 -0.1406 0 -1.2888 -0.33397 0.29367 -2.80906
LYS_300 -7.17662 0.49273 7.56092 -0.4628 0.16929 0.2005 3.87636 -3.22237 -0 -0 -4.87982 0.16138 0 0 0 -0.43903 0 0.55278 0.09156 0.07125 2.95855 0 0.07669 0 -1.5107 -0.18965 0.50355 -1.16544
CYS:disulfide_301 -4.74388 0.89433 2.60151 -0.04971 0.00203 0.02152 0.49364 -1.39739 -0 -0 -0.0791 -0.3678 0 0 0 0 -0.32053 0.40841 0.02438 0.08681 0.36142 0 0.25747 0 3.6196 0.56159 1.13615 3.51045
LYS_302 -4.9805 0.34638 5.94107 -0.28428 0.02169 0.11624 2.00794 -2.16501 -0.0283 -0.18431 -3.44724 0.2067 0 0 0 -0.41092 0 2.57543 0.0063 0.23771 1.78412 0 0.212 0 -1.5107 0.48186 0.99335 1.91951
LYS_303 -1.44863 0.15484 1.42222 -0.35411 0.03645 0.1612 0.0995 -0.62398 -0 -0 0.05616 0.07338 0 0 0 0 0 1.68552 -0.10348 0.00041 1.59576 0 0.00593 0 -1.5107 -0.32127 0.61361 1.54279
CYS_304 -4.51294 0.44006 2.83798 -0.04039 0 0.01271 0.76328 -1.34442 -0 -0 -0.42452 -0.8129 0 0 0 0 0 1.26413 0.11489 0.02503 0.76001 0 -0.24186 0 3.6196 -0.21659 0.60392 2.84798
GLU_305 -1.02532 0.06955 1.10305 -0.46415 0.28918 1.45845 0.21389 -0.48009 -0.02533 -0.14331 -0.21726 -3.0808 0 0 0 0 0 1.75531 -0.08508 0.01307 0 3.90547 -0.33932 0 -2.7348 -0.32994 0.38845 0.27102
GLY_306 -1.80471 0.49292 2.32082 -0.00139 0 0 0.69155 -1.07759 -0.02533 -0.14331 0.15333 -0.3228 0 0 0 0 0 0.98341 0.10017 0 0 0 -1.14829 0 0.83697 0.28889 0.64806 1.99272
PRO_307 -3.70089 0.79516 1.97369 -0.21119 0.0143 0.15268 0.35109 -1.12268 -0 -0 -0.50352 0.0502 0 0 0 0 0 2.09971 0.26431 0.04653 0.33495 0 -0.8344 0 -2.4119 0.61432 0.98799 -1.09964
CYS_308 -4.79646 0.90623 3.35519 -0.08011 0.00165 0.04332 1.30303 -1.72475 -0.00797 -0.07047 -1.49334 0.0069 0 0 0 0 0 1.60335 0.05654 0.03238 0.74998 0 0.14945 0 3.6196 -0.34812 0.82707 4.13348
ARG_309 -2.70611 0.6818 2.57036 -0.58498 0.08791 0.34678 1.19643 -1.22066 -0 -0 -0.46292 0.56032 0 0 0 0 0 0.34061 0.8648 0.01477 2.12246 0 0.32453 0 -1.2888 0.29376 0.74783 3.88891
LYS_310 -3.94052 0.23811 3.67556 -0.47425 0.11203 0.24947 2.08127 -1.67218 -0.01978 -0.11619 -1.80077 0.35915 0 0 0 0 0 0.13561 0.06907 0.13289 2.88241 0 0.11993 0 -1.5107 1.13724 1.20946 2.86779
VAL_311 -4.2373 0.90796 1.49749 -0.26521 0.13245 0.05441 0.94613 -1.3286 -0 -0 -0.63299 -0.19935 0 0 0 0 0 0.06221 -0.054 0.00478 0.42261 0 -0.77279 0 1.9342 0.33635 1.31159 0.11997
CYS:disulfide_312 -5.08893 0.59576 3.25707 -0.06726 0 0.05316 2.33712 -1.8613 -0 -0 -2.23329 -0.32228 0 0 0 0 0.02915 0.13674 0.0618 0.14078 0.54718 0 -0.15187 0 3.6196 -0.06912 0.60782 1.59212
ASN_313 -4.7542 0.10451 3.21757 -0.16704 0.03165 0.22916 1.40213 -1.83084 -0.03665 -0.18683 -1.12552 -0.31728 0 0 0 -0.95876 0 0.05846 -0.0103 0.03101 0 1.73465 0.09765 0 -0.93687 0.11703 0.17736 -3.12314
GLY_314 -4.5971 0.30326 3.51285 -0.00033 0 0 1.68363 -2.10245 -0 -0 -1.36453 -0.17949 0 0 0 0 0 0.04329 -0.0813 0 0 0 -0.86233 0 0.83697 0.01193 0.21547 -2.58013
ILE_315 -8.96019 1.06207 3.12439 -0.62113 0.46481 0.11361 1.73034 -2.53409 -0.017 -0.11261 -0.87201 0.56708 0 0 0 0 0 0.02898 -0.0094 0.02499 0.92678 0 -0.48444 0 0.73287 -0.27589 0.41442 -4.69643
GLY_316 -3.00784 0.42901 2.69197 -7e-05 0 0 0.90683 -1.49628 -0.02827 -0.14251 -0.72785 -0.38773 0 0 0 0 0 0.0542 -0.17024 0 0 0 -1.5225 0 0.83697 -0.64903 0.38958 -2.82375
ILE_317 -6.00001 0.47495 4.93744 -0.46228 0.31955 0.09253 2.48057 -2.75753 -0.01322 -0.06457 -0.94817 0.02557 0 0 0 0 0 0.02041 -0.00905 0.0652 0.4023 0 -0.74454 0 0.73287 -0.55377 0.52387 -1.47787
GLY_318 -2.7608 0.40286 3.218 -0.00017 0 0 1.32721 -1.54907 -0.01481 -0.07438 -1.40384 -0.30741 0 0 0 0 0 0.02667 -0.32467 0 0 0 -1.33355 0 0.83697 -0.05682 0.46033 -1.55347
GLU_319 -2.45165 0.06537 3.14069 -0.4546 0.22699 1.42552 1.54622 -1.39613 -0.06305 -0.36556 -0.90955 -3.14272 0 0 0 -0.95876 0 0.01224 -0.11247 0.02798 0 3.6556 -0.29248 0 -2.7348 -0.17384 0.09564 -2.85936
PHE_320 -10.408 1.41703 5.32367 -0.5555 0.08661 0.27612 3.52875 -3.55964 -0.02148 -0.11367 -2.87356 -0.09263 0 0 0 0 0 0.01822 -0.05292 0.03128 0 1.96517 -0.22905 0 1.0402 -0.54679 0.53092 -4.23525
LYS_321 -4.72712 0.46026 6.6482 -0.42756 0.05904 0.23715 2.43121 -2.84435 -0.01546 -0.08914 -3.91961 0.47025 0 0 0 -0.76372 0 0.03287 -0.11261 0.03015 2.09023 0 -0.05363 0 -1.5107 -0.51057 0.78757 -1.72754
ASP_322 -2.21631 0.3307 4.08469 -0.1253 0.01881 0.38651 1.10467 -1.58355 -0.002 -0.02101 -3.43008 -0.38844 0 0 0 -0.76372 0 0.00969 -0.06439 0.02829 0 2.64488 -0.35602 0 -2.3716 -0.62386 0.45354 -2.8845
SER_323 -3.52305 0.13673 3.1853 -0.02637 0 0.02119 1.43853 -1.63764 -0.01791 -0.17939 -0.40938 0.11842 0 0 0 0 0 0.00846 -0.00694 0.04442 0.42581 0 0.15289 0.61205 -0.77834 -0.28297 0.24007 -0.47814
LEU_324 -2.62412 0.24303 1.35964 -0.50776 0.21254 0.13126 0.33655 -0.92394 -0 -0 0.23733 0.15285 0 0 0 0 0 0.02206 -0.02984 0.02507 0.23914 0 -0.2445 0 0.18072 0.04826 0.21861 -0.92313
SER_325 -5.67469 0.41967 4.30814 -0.03124 0.00205 0.04214 1.97277 -2.223 -0.02041 -0.13491 -1.74202 -0.47494 0 0 -1.45001 0 0 0.01936 0.23659 0.01447 1.75581 0 -0.46633 1.78089 -0.77834 -0.15347 0.50351 -2.09397
ILE_326 -7.33271 0.79178 1.25124 -0.46127 0.26691 0.09243 1.53375 -1.67683 -0.01566 -0.11205 -2.19999 0.38758 0 0 -0.55245 0 0 0.03951 -0.01984 0.02081 0.51557 0 -0.26253 0 0.73287 -0.41339 1.00338 -6.41089
ASN_327 -7.19545 1.01691 5.36977 -0.16097 0.01139 0.21894 2.9228 -3.19398 -0.01275 -0.14407 -1.59367 -0.85596 0 0 -0.98778 0 0 0.06865 0.03241 0.00798 0 1.78538 -0.2112 0 -0.93687 -0.27443 0.9425 -3.19042
ALA_328 -4.35693 0.28737 1.88735 -0.02353 0 0 1.07894 -1.72405 -0.03723 -0.24288 -0.77879 -0.34825 0 0 -0.98778 0 0 0.10545 -0.08165 0 0 0 -0.39442 0 1.8394 -0.32009 0.50396 -3.5931
THR_329 -3.59563 0.43064 3.50618 -0.20366 0.16518 0.07713 1.34335 -1.65677 -0.01351 -0.03499 -0.68998 -0.36897 0 0 0 -0.36772 0 0.01231 -0.01479 0.01567 0.07223 0 -0.02806 2.31289 -1.0874 -0.24415 0.35339 -0.01668
ASN_330 -5.88131 0.59504 4.66271 -0.19495 0.041 0.32313 1.87305 -2.49144 -0.01544 -0.12801 -0.62537 -0.5017 0 0 0 0 0 0.00789 -0.03687 0.00077 0 2.39209 -0.46694 0 -0.93687 0.02745 0.74629 -0.60946
ILE_331 -8.26963 1.43813 3.13032 -0.58736 0.34395 0.18375 2.80915 -2.58186 -0 -0 -2.08589 0.03765 0 0 0 0 0 0.01035 -0.1443 0.07321 1.21819 0 0.31712 0 0.73287 -0.13679 1.07235 -2.43878
LYS_332 -4.68284 0.62289 4.0482 -0.43482 0.10075 0.23457 1.44547 -1.96307 -0.01542 -0.05812 -1.39963 0.13388 0 0 0 0 0 0.00729 -0.16125 0.16379 1.38566 0 -0.02988 0 -1.5107 -0.21776 0.69135 -1.63964
HIS_D_333 -6.08417 0.60397 4.5836 -0.39833 0.05021 0.40796 2.3977 -2.31618 -0 -0 -0.77349 -0.54689 0 0 0 0 0 0.01085 -0.05323 0.00621 0 2.96157 -0.03052 0 -0.45461 -0.3057 0.28326 0.34219
PHE_334 -9.90684 1.04621 1.75391 -0.59956 0.03976 0.33827 2.21442 -2.30868 -0.00628 -0.07233 -2.04861 0.02638 0 0 0 0 0 0.00567 0.10674 0.02298 0 1.99886 -0.18005 0 1.0402 -0.46037 0.29375 -6.69557
LYS_335 -3.69922 0.60035 3.54938 -0.45451 0.11056 0.28022 1.30047 -1.67887 -0.00616 -0.06217 0.02052 -0.18503 0 0 0 0 0 0.00934 -0.06036 0.0519 1.58152 0 -0.07148 0 -1.5107 -0.10651 0.54591 0.21515
ASN_336 -3.69148 0.29573 3.50626 -0.20268 0.05641 0.34224 0.87966 -1.51241 -0.01978 -0.11646 -0.19871 -0.65153 0 0 0 0 0 0.02728 0.13104 0.01659 0 2.34514 -0.68273 0 -0.93687 0.16997 0.62325 0.38092
CYS:disulfide_337 -6.17681 0.36324 4.08056 -0.04182 0 0.01622 1.66225 -2.21689 -0 -0 -2.23472 -0.20975 0 0 -0.52604 0 0.02915 0.04021 0.04637 0.07292 0.25499 0 0.21216 0 3.6196 -0.27012 0.51576 -0.76271
THR_338 -4.90203 0.27905 4.84053 -0.11273 0.09667 0.06167 3.37413 -2.42824 -0.01867 -0.07771 -2.91879 -1.52711 0 0 0 0 0 0.01696 0.06652 0.08089 0.24086 0 -0.59472 2.2473 -1.0874 -0.33606 0.80845 -1.89045
SER_339 -4.79547 0.6006 4.3363 -0.02859 0 0.04964 2.4388 -2.23499 -0.02673 -0.10284 -1.53803 -0.98293 0 0 0 0 0 0.04769 -0.0193 0.04987 0.32549 0 -0.05332 0.63903 -0.77834 0.05712 0.79179 -1.2242
ILE_340 -8.88412 1.08874 2.54633 -0.46944 0.32493 0.10259 2.95201 -2.52426 -0 -0 -3.07568 -0.12934 0 0 0 0 0 0.09249 -0.02931 0.02185 0.31238 0 -0.70088 0 0.73287 -0.06646 0.51174 -7.19355
SER_341 -4.58046 0.37631 4.34635 -0.0515 0.00655 0.10361 2.63161 -2.3148 -0.01404 -0.09087 -2.52536 -0.08356 0 0 0 -0.67492 0 0.44004 0.0062 6e-05 1.4738 0 0.30378 0.6007 -0.77834 0.31284 0.48495 -0.02705
GLY_342 -4.44334 0.42843 4.3765 -0.00128 0 0 1.82128 -2.46428 -0.05352 -0.22788 -0.9378 -0.36635 0 0 0 0 0 0.17515 -0.06268 0 0 0 -1.53797 0 0.83697 0.9016 0.38145 -1.17374
ASP_343 -6.21519 0.41556 6.70937 -0.11641 0.00672 0.35267 3.5551 -3.16354 -0.02737 -0.16698 -7.03505 -0.09034 0 0 -0.88104 -0.61324 0 0.01116 0.26303 0.16598 0 2.24742 0.23831 0 -2.3716 0.46503 0.49629 -5.75414
LEU_344 -8.12555 1.005 1.49847 -0.48236 0.23721 0.11839 2.23419 -2.04715 -0 -0 -2.05268 -0.00242 0 0 0 0 0 0.02913 -0.03713 0.16901 1.86807 0 -0.13237 0 0.18072 0.07932 0.56259 -4.89754
HIS_345 -8.1031 0.67331 5.78951 -0.359 0.00313 0.41346 2.67113 -2.92743 -0.02603 -0.16642 -2.34553 -0.20758 0 0 0 0 0 0.00884 0.11451 0.00029 0 2.13029 -0.29575 0 -0.45461 0.187 0.4907 -2.40326
ILE_346 -7.8689 0.53159 2.09952 -0.46716 0.2603 0.11081 2.77294 -2.17864 -0 -0 -3.40695 -0.34699 0 0 0 0 0 0.00579 0.03248 0.00346 0.23899 0 -0.35312 0 0.73287 0.30929 0.58 -6.94373
LEU_347 -7.86465 1.08502 3.50136 -0.483 0.24008 0.10048 2.18194 -2.52207 -0.00872 -0.03079 -1.66561 0.20424 0 0 -0.89756 0 0 0.00818 0.02493 0.13804 0.50826 0 -0.23985 0 0.18072 0.04455 1.30345 -4.191
PRO_348 -5.63139 0.98127 3.45811 -0.06512 0 0.04132 1.82878 -1.67737 -0 -0 -1.82291 0.61366 0 0 0 0 0 0.00462 -0.11783 0.04699 0.1598 0 -0.53259 0 -2.4119 0.10805 1.16337 -3.85314
VAL_349 -5.56288 0.74415 3.78658 -0.36336 0.25355 0.08812 1.7841 -2.36514 -0.01068 -0.11918 -0.99863 -0.0941 0 0 0 0 0 0.05786 -0.1312 0.00016 0.66006 0 0.30619 0 1.9342 0.07617 0.36769 0.41366
ALA_350 -6.38958 1.07314 3.36045 -0.02388 0 0 3.19348 -2.7784 -0.04199 -0.31383 -2.43204 -0.35536 0 0 0 0 0 0.14554 0.04421 0 0 0 -0.36636 0 1.8394 -0.43451 0.44805 -3.0317
PHE_351 -8.32643 0.66187 1.81252 -0.66 0.04626 0.3983 1.43823 -2.11087 -0.00872 -0.03079 -0.82844 0.17136 0 0 0 0 0 0.04825 0.10261 0.17878 0 2.03475 -0.07537 0 1.0402 -0.30981 0.59638 -3.82092
ARG_352 -4.15045 0.13107 3.89195 -0.44756 0.05765 0.23142 1.22592 -1.72473 -0 -0 -0.8619 0.28796 0 0 0 0 0 0.00596 -0.03853 0.09247 1.98799 0 -0.13711 0 -1.2888 -0.02054 0.38242 -0.3748
GLY_353 -3.3752 0.09352 2.88219 -0.00053 0 0 1.34611 -1.56676 -0 -0 -1.67856 -0.17315 0 0 0 0 0 0.00398 -0.06242 0 0 0 -1.52357 0 0.83697 0.07019 0.24448 -2.90275
ASP_354 -5.52697 0.53763 7.81146 -0.22496 0.08523 0.72334 4.45556 -3.41094 -0 -0 -5.5547 -1.29159 0 0 -0.66414 0 0 0.00221 -0.01843 0.08657 0 2.00273 -0.69401 0 -2.3716 0.20886 0.31632 -3.52741
SER_355 -2.31339 0.05146 2.53669 -0.03196 0.00124 0.05522 1.02791 -1.30408 -0 -0 0.53419 -0.93862 0 0 0 0 0 0.00669 -0.05849 0.00889 0.17146 0 -0.38475 0.61352 -0.77834 -0.0857 0.24336 -0.64471
PHE_356 -3.135 0.3241 3.12428 -0.64201 0.04433 0.369 1.62483 -1.61233 -0 -0 -1.67529 0.12122 0 0 -0.66414 0 0 0.08298 -0.03792 0.03758 0 2.01291 -0.16288 0 1.0402 -0.34331 0.27271 0.78125
THR_357 -3.99685 0.42795 4.90184 -0.11346 0.06768 0.07162 1.54667 -2.1959 -0.04053 -0.15985 -0.84957 -1.14754 0 0 0 -0.10641 0 0.09449 -0.01233 0.14301 0.05464 0 -0.70694 2.58587 -1.0874 -0.15092 0.75236 0.07844
HIS_358 -3.13193 0.29342 3.47992 -0.47167 0.02055 0.58709 1.5215 -1.71666 -0 -0 -0.64469 -0.43083 0 0 0 0 0 0.01242 -0.10458 0.01322 0 1.63431 -0.44167 0 -0.45461 -0.05166 0.68769 0.80182
THR_359 -5.85542 1.14548 4.82069 -0.17909 0.09606 0.0631 3.10236 -2.44791 -0.04053 -0.15985 -2.99555 -0.23895 0 0 0 -0.47413 0 0.01114 0.05599 0.04906 0.10411 0 -0.00181 2.29926 -1.0874 -0.00662 1.05832 -0.6817
PRO_360 -3.6542 0.89659 2.14222 -0.13206 3e-05 0.09811 1.03103 -1.17484 -0.04446 -0.24977 -0.36208 0.23339 0 0 0 0 0 0.01814 0.10795 0.03335 0.21579 0 -1.15045 0 -2.4119 -0.19685 1.75687 -2.84315
PRO_361 -4.03458 0.47276 2.11917 -0.13487 0.00219 0.09904 0.52194 -1.15985 -0.00525 -0.05753 -1.11138 0.1911 0 0 0 0 0 0.01256 -0.04312 0.02191 0.15253 0 -1.10522 0 -2.4119 -0.6292 1.14083 -5.95887
LEU_362 -8.37416 0.67367 2.4622 -0.54116 0.15589 0.12211 1.85223 -2.325 -0 -0 -1.97686 0.29278 0 0 0 0 0 0.00768 -0.00617 0.00783 0.53631 0 -0.23048 0 0.18072 -0.53021 0.45018 -7.24244
ASP_363 -5.09923 0.9324 7.4954 -0.20664 0.07893 0.64546 3.88858 -2.95725 -0.00777 -0.02732 -5.35936 -1.41738 0 0 -1.31858 -0.73863 0 0.01186 -0.07716 0.13218 0 2.41457 -0.52882 0 -2.3716 -0.45 1.13804 -3.82231
PRO_364 -4.45994 0.82232 3.49853 -0.06864 0 0.04271 1.93407 -1.4177 -0.02753 -0.17801 -0.96321 0.60821 0 0 0 0 0 0.00935 -0.18542 0.07295 0.1797 0 -0.86545 0 -2.4119 0.02829 1.33701 -2.04467
GLN_365 -3.8815 0.594 5.37022 -0.40836 0.05286 0.30409 2.24648 -2.21508 -0 -0 -3.3492 -0.1627 0 0 -0.63724 -0.73863 0 0.01844 -0.07276 0.08775 0 3.39315 -0.09729 0 -0.18838 0.1111 0.59252 1.01945
GLU_366 -6.37643 1.00626 6.29004 -0.19991 0.02165 0.25823 3.59468 -2.96192 -0.01647 -0.18698 -4.05267 -0.53565 0 0 -0.68134 0 0 0.02804 0.09829 0.00674 0 4.29786 -0.13829 0 -2.7348 -0.49803 0.45458 -2.32611
LEU_367 -7.84128 0.84765 2.46679 -0.48566 0.18411 0.12978 2.49683 -2.36813 -0.01492 -0.10867 -1.67799 0.14826 0 0 0 0 0 0.02779 -0.01173 0.06244 0.27605 0 -0.20707 0 0.18072 -0.45838 0.52183 -5.83161
ASP_368 -4.31431 0.78696 5.64198 -0.11308 0.00813 0.34473 2.68278 -2.52804 -0.00555 -0.0257 -2.57006 -0.45974 0 0 0 0 0 0.02716 -0.10754 0.00158 0 1.808 -0.01492 0 -2.3716 -0.31308 0.48571 -1.03658
ILE_369 -7.04064 1.69012 3.42496 -0.58907 0.54678 0.16995 2.03753 -2.51472 -0 -0 -0.41504 0.18816 0 0 0 0 0 0.00975 -0.07836 0.17091 1.28511 0 0.31951 0 0.73287 -0.25578 0.60139 0.28342
LEU_370 -7.83879 1.17634 1.5975 -0.48411 0.11923 0.13954 2.75541 -2.25697 -0.01147 -0.06806 -1.5072 0.08768 0 0 0 0 0 0.01545 -0.07394 0.07299 0.08586 0 -0.13942 0 0.18072 -0.42671 0.70054 -5.87542
LYS_371 -4.34336 0.43043 4.51643 -0.44655 0.07729 0.25848 2.43126 -2.09899 -0 -0 -1.94518 0.0436 0 0 -0.82966 0 0 0.04256 -0.09761 0.1283 1.38079 0 -0.02454 0 -1.5107 -0.50618 0.45803 -2.03561
THR_372 -4.06816 0.46299 4.45745 -0.12935 0.08809 0.07078 1.85305 -2.13225 -0.01245 -0.1345 -1.48448 -1.06178 0 0 -0.52604 0 0 0.01514 -0.05147 0.00117 0.05582 0 -0.30586 2.27729 -1.0874 -0.47141 0.4018 -1.78158
VAL_373 -7.25706 0.30308 2.9066 -0.28052 0.15638 0.05895 1.84327 -2.51063 -0.01147 -0.06806 -0.82398 0.04592 0 0 0 0 0 0.01377 -0.08632 6e-05 0.04161 0 -0.40595 0 1.9342 -0.52286 0.37319 -4.28983
LYS_374 -6.67509 0.30215 8.23222 -0.81222 0.4153 0.55081 5.20278 -3.49048 -0 -0 -6.69984 0.21256 0 0 -0.84009 -0.45956 0 0.00965 -0.05034 0.31085 1.85084 0 -0.19018 0 -1.5107 -0.23466 0.51738 -3.35862
GLU_375 -7.14602 0.4589 7.17936 -0.28091 0.05094 0.31562 3.46686 -3.19617 -0.01549 -0.08944 -5.10769 -0.2279 0 0 0 -1.30116 0 0.02032 0.09102 0.09559 0 3.13367 -0.10285 0 -2.7348 0.14734 0.60632 -4.63646
ILE_376 -8.90721 0.75536 2.67271 -0.46929 0.26885 0.10598 2.94264 -2.59071 -0.00016 -0.00058 -2.79574 -0.22363 0 0 0 0 0 0.03715 0.05122 0.04358 0.31814 0 -0.71478 0 0.73287 -0.08098 0.72235 -7.13223
THR_377 -6.65025 0.66245 6.73161 -0.1214 0.08537 0.06055 3.33704 -3.18684 -0.06952 -0.3438 -2.22574 -0.76302 0 0 0 0 0 0.05701 0.12135 0.04796 0.17236 0 -0.11534 2.26413 -1.0874 -0.39932 0.69405 -0.72876
GLY_378 -5.05169 0.25222 4.44285 -0.00021 0 0 2.35087 -2.53105 -0.00016 -0.00058 -2.37742 -0.19281 0 0 0 0 0 0.04227 0.01748 0 0 0 -1.2416 0 0.83697 0.29362 0.53786 -2.62139
PHE_379 -11.8704 2.86722 5.93941 -0.99184 0.09108 0.187 3.16458 -4.03471 -0.00637 -0.02112 -3.0085 -0.41728 0 0 -0.88104 0 0 0.0394 0.067 0.846 0 2.91408 -0.23834 0 1.0402 0.35282 1.25135 -2.70947
LEU_380 -8.45199 0.47907 1.10575 -0.61718 0.1945 0.19952 2.32773 -2.21604 -0.0144 -0.05445 -2.46646 0.13912 0 0 0 0 0 0.01731 0.08835 0.08276 0.75754 0 -0.27488 0 0.18072 -0.03319 1.23701 -7.31921
LEU_381 -8.64737 1.76182 3.81429 -0.65259 0.2467 0.2045 2.86267 -2.80151 -0.00637 -0.02112 -3.12312 0.20663 0 0 0 0 0 0.08284 0.17862 0.08575 0.74693 0 -0.21772 0 0.18072 0.15186 1.3102 -3.63627
ILE_382 -8.93767 0.76222 1.75106 -0.47358 0.30452 0.10686 2.98873 -2.3312 -0.0144 -0.05445 -2.22368 -0.19602 0 0 0 0 0 0.1102 0.08135 0.0261 0.27673 0 -0.60676 0 0.73287 -0.027 1.26054 -6.46358
GLN_383 -6.10206 0.67448 2.69087 -0.29136 0.0475 0.23457 1.33063 -1.79147 -0.00828 -0.03297 -1.33633 -0.71091 0 0 0 0 0 0.03785 -0.05267 0.14068 0 2.8726 0.1032 0 -0.18838 -0.08019 0.51809 -1.94413
ALA_384 -5.188 0.77832 1.26537 -0.02414 4e-05 0 1.24911 -1.70306 -0.00828 -0.03297 -0.41378 -0.4561 0 0 0 0 0 0.03454 -0.01162 0 0 0 -0.50383 0 1.8394 0.01006 0.45967 -2.70525
TRP_385 -11.0817 1.58596 0.81776 -0.94903 0.13967 0.11194 1.43318 -2.20827 -0.03085 -0.1333 -0.61018 -0.69527 0 0 0 0 0 0.00702 -0.0074 0.55994 0 3.33394 -0.2719 0 1.6906 5.96987 1.96972 1.63163
PRO_386 -6.12792 1.04981 3.01029 -0.12498 0.00258 0.08979 0.76907 -1.21774 -0.01 -0.04557 -0.26457 0.2446 0 0 0 0 0 0.01025 -0.08621 0.00217 0.12998 0 -1.0249 0 -2.4119 5.58729 1.94425 1.5263
GLU_387 -2.22061 0.09779 2.65861 -0.44921 0.20369 1.40354 1.28723 -1.25044 -0.02661 -0.15891 -0.47759 -3.0066 0 0 -0.87942 0 0 0.05944 -0.05281 0.02034 0 3.97979 -0.35187 0 -2.7348 -0.72229 0.3874 -2.23332
ASN_388 -2.86342 0.10783 3.245 -0.4096 0.09013 0.80709 0.79742 -1.43623 -0.02661 -0.15891 -0.9748 -1.65503 0 0 -0.41883 0 0 0.03697 -0.03168 0.11353 0 2.17192 -0.78276 0 -0.93687 0.01304 0.42501 -1.88683
ARG_389 -5.55944 0.26335 5.60736 -0.84661 0.19114 0.57862 1.65205 -2.39144 -0.02902 -0.1637 -0.69757 -0.08089 0 0 -0.41883 0 0 0.02706 0.03574 0.03477 1.81641 0 -0.23611 0 -1.2888 0.24142 0.43421 -0.83027
THR_390 -3.92444 0.14961 4.10333 -0.12214 0.06636 0.06179 2.26908 -1.93729 -0.02583 -0.13916 -3.12788 -0.77959 0 0 0 -0.38657 0 0.0507 6e-05 0.11679 0.1171 0 -0.6703 2.27826 -1.0874 -0.26585 0.58382 -2.66957
ASP_391 -4.72044 0.34478 5.43286 -0.10449 3e-05 0.32028 2.12892 -2.4525 -0.03208 -0.18028 -4.06435 -0.0189 0 0 0 -0.38657 0 0.01436 0.00578 0.02904 0 3.53609 0.86517 0 -2.3716 0.20252 0.78844 -0.66295
LEU_392 -8.5247 0.85857 1.31578 -0.52183 0.21536 0.15381 2.56782 -2.2124 -0 -0 -2.03807 0.06988 0 0 0 0 0 0.00308 0.32942 0.10194 0.52742 0 -0.02735 0 0.18072 0.52488 0.76323 -5.71244
HIS_393 -6.11816 0.5768 6.08774 -0.69014 0.01552 0.72667 2.60064 -2.9531 -0.06506 -0.40623 -2.16884 -1.52122 0 0 0 0 0 0.0057 -0.11649 0.00216 0 1.88649 0.14315 0 -0.45461 0.05692 0.56376 -1.8283
ALA_394 -5.33994 0.73082 2.02477 -0.02543 7e-05 0 1.50415 -2.0363 -0.00726 -0.08329 0.11287 -0.40756 0 0 0 0 0 0.018 -0.04216 0 0 0 -0.20295 0 1.8394 -0.51593 0.34957 -2.08118
PHE_395 -9.07915 1.14575 0.80562 -0.71523 0.09151 0.4338 1.88779 -2.11234 -0.00462 -0.02843 -2.10834 0.18723 0 0 0 0 0 0.01548 -0.06281 0.01131 0 1.97548 -0.2065 0 1.0402 -0.5524 0.44056 -6.83509
GLU_396 -5.69384 0.21459 7.5788 -0.35384 0.11869 0.43952 4.3525 -3.18213 -0.01212 -0.11903 -4.99033 -0.65676 0 0 0 -1.58796 0 0.11485 -0.07892 0.00064 0 3.37921 -0.27419 0 -2.7348 -0.41531 0.41253 -3.48791
ASN_397 -4.96431 0.34542 6.01964 -0.20307 0.03278 0.31917 2.48859 -2.65984 -0.00011 -0.00158 -2.51811 -0.44381 0 0 -1.66975 0 0 0.04155 -0.01628 0.02965 0 2.05891 -0.53452 0 -0.93687 -0.65519 0.25516 -3.01259
LEU_398 -8.99953 0.6545 3.89918 -0.59407 0.15252 0.16759 2.12873 -2.95284 -0.00415 -0.02127 -1.14801 0.25453 0 0 0 0 0 0.01327 -0.0698 0.16339 0.45644 0 -0.19423 0 0.18072 -0.4416 0.35876 -5.99586
GLU_399 -6.46252 0.86267 7.15672 -0.20661 0.03382 0.2988 3.80281 -3.14273 -0.01819 -0.09023 -5.00212 -0.53433 0 0 0 -0.45956 0 0.00838 -0.00697 0.00466 0 3.11584 -0.09303 0 -2.7348 0.12211 0.38502 -2.96025
ILE_400 -7.67549 0.96401 4.90997 -0.46889 0.45124 0.09469 2.51493 -2.73003 -0 -0 -2.91183 0.0792 0 0 0 0 0 0.01562 0.55064 0.00223 0.42667 0 -0.54553 0 0.73287 0.05567 0.60075 -2.93331
ILE_401 -8.69927 0.83976 2.76845 -0.46163 0.29198 0.09958 2.87674 -2.49159 -0.01238 -0.05803 -2.94214 -0.10775 0 0 0 0 0 0.01863 -0.05115 0.0449 0.34519 0 -0.76634 0 0.73287 -0.33758 0.94034 -6.96942
ARG_402 -8.85911 0.78032 9.22884 -0.68455 0.29672 0.38582 3.67649 -4.0188 -0.01715 -0.1164 -3.98533 0.27087 0 0 -0.49687 -0.75108 0 0.03573 0.10148 0.03011 2.32322 0 -0.10971 0 -1.2888 -0.23118 1.12953 -2.29985
GLY_403 -4.3634 0.34156 4.84382 -4e-05 0 0 2.41362 -2.42075 -0.01215 -0.11791 -1.96238 -0.39135 0 0 -0.44655 0 0 0.03969 -0.18278 0 0 0 -1.03592 0 0.83697 -0.32518 0.75891 -2.02386
ARG_404 -10.6538 1.4524 9.72182 -0.66022 0.14991 0.41281 3.75106 -4.33564 -0.02199 -0.12311 -3.57048 0.50157 0 0 -0.85998 -0.67492 0 0.06058 0.19669 0.69096 2.13837 0 -0.10806 0 -1.2888 -0.55805 0.93126 -2.84767
THR_405 -5.41041 0.9117 5.15784 -0.1223 0.02994 0.10482 1.96542 -2.50381 -0.01003 -0.05044 -1.68397 -0.81182 0 0 0 -0.61324 0 0.09502 0.10667 0.00951 0.12632 0 -0.39005 2.30379 -1.0874 -0.44931 1.47355 -0.84818
LYS_406 -7.40907 0.75061 7.88594 -0.3448 0.04797 0.25886 2.42332 -3.38872 -0 -0 -4.92154 -0.10065 0 0 -0.44655 -0.38479 0 0.05755 -0.01619 0.27715 2.2416 0 -0.03756 0 -1.5107 -0.12644 1.18978 -3.55422
GLN_407 -7.16125 1.46391 5.97141 -0.60204 0.0654 0.38274 3.47704 -3.02142 -0 -0 -4.24604 -0.54169 0 0 0 -0.46224 0 0.05005 0.06088 0.00384 0 2.90858 0.16461 0 -0.18838 0.20034 1.10256 -0.37167
HIS_D_408 -3.41779 0.55976 3.24695 -0.42531 0.01954 0.57328 1.02843 -1.5739 -0 -0 -0.61257 -0.55055 0 0 0 -0.46224 0 0.02123 -0.05134 0.02113 0 1.56784 -0.33221 0 -0.45461 -0.01754 0.80134 -0.05858
GLY_409 -3.04541 0.57463 2.68083 -5e-05 0 0 0.61717 -1.39187 -0 -0 -0.86832 -0.41666 0 0 0 0 0 0.03388 -0.11999 0 0 0 -1.39674 0 0.83697 -0.62854 0.28743 -2.83667
GLN_410 -6.33513 0.47763 5.49656 -0.41803 0.11666 0.28167 2.52324 -2.63588 -0 -0 -3.47949 -0.47302 0 0 0 -0.87449 0 0.01194 0.19591 0.01447 0 3.82697 0.04263 0 -0.18838 0.10771 0.59913 -0.70991
PHE_411 -10.7818 1.21779 4.58479 -0.65884 0.05427 0.34748 2.60649 -3.15132 -0 -0 -2.33502 0.32314 0 0 0 0 0 0.00894 0.01798 0.11164 0 2.03513 -0.30337 0 1.0402 0.4755 0.77139 -3.63558
SER_412 -6.22763 1.06701 5.20594 -0.02586 0 0.0397 3.11271 -2.78828 -0 -0 -3.00151 -0.9565 0 0 -0.64422 0 0 0.10056 0.49077 0.05877 0.5566 0 0.05721 0.70008 -0.77834 -0.00591 0.58126 -2.45765
LEU_413 -7.77299 0.46359 1.44407 -0.56122 0.14986 0.13543 2.45378 -2.12328 -0 -0 -1.74068 0.19647 0 0 0 0 0 0.05898 -0.01981 0.05743 0.80878 0 -0.17104 0 0.18072 0.30648 0.51312 -5.6203
ALA_414 -5.44943 0.65434 2.33778 -0.02636 0.00293 0 2.63693 -2.14216 -0 -0 -2.9304 -0.44263 0 0 0 0 0 0.01874 -0.02267 0 0 0 0.2174 0 1.8394 0.78949 0.30378 -2.21284
VAL_415 -7.04531 0.74335 1.9888 -0.28632 0.16602 0.07054 2.69015 -2.17047 -0 -0 -2.75892 -0.62549 0 0 0 0 0 0.00736 0.01835 0.00062 0.21395 0 -0.34286 0 1.9342 0.74719 0.41713 -4.23171
VAL_416 -6.77612 0.69496 3.38498 -0.30478 0.20144 0.06674 2.73906 -2.62548 -0 -0 -1.19593 -0.61942 0 0 0 0 0 0.02104 -0.01287 2e-05 0.52991 0 -0.33141 0 1.9342 -0.01371 0.62203 -1.68535
SER_417 -2.92961 0.08525 2.9422 -0.02996 0.03424 0.0305 1.11817 -1.51594 -0 -0 -1.44055 -0.04586 0 0 0 0 0 0.0106 -0.0747 0.00423 0.06976 0 0.10347 0.60618 -0.77834 -0.05531 0.50411 -1.36155
LEU_418 -8.54297 1.29416 2.99402 -0.5103 0.24467 0.10491 2.07547 -2.6109 -0.02331 -0.15117 -0.20985 0.21705 0 0 -1.00681 0 0 0.0142 0.00298 0.18205 0.49007 0 -0.27454 0 0.18072 0.02935 0.49942 -5.00077
ASN_419 -3.0661 0.09144 3.16624 -0.35786 0.04323 0.72811 1.36119 -1.56393 -0.01902 -0.11813 -0.67509 -1.46693 0 0 -1.82715 0 0 0.00571 -0.07336 1e-05 0 2.68368 -0.56734 0 -0.93687 -0.44288 0.47213 -2.56292
ILE_420 -8.84187 0.57308 2.59104 -0.55936 0.35865 0.16488 1.30475 -2.47414 -0.01812 -0.07475 -0.19562 0.31377 0 0 0 0 0 0.01142 -0.00942 0.00057 1.07566 0 0.83689 0 0.73287 -0.23262 0.38014 -4.06219
THR_421 -5.2292 0.41018 4.41013 -0.11761 0.10492 0.05831 2.56222 -2.36271 -0.01027 -0.03979 -1.95165 -0.8644 0 0 0 0 0 0.02651 0.07785 0.02393 0.24897 0 -0.50312 2.24553 -1.0874 0.05096 0.41428 -1.53234
SER_422 -5.47021 0.32749 5.11855 -0.02651 4e-05 0.02267 2.09124 -2.50192 -0.01615 -0.07808 -1.32492 0.2477 0 0 0 0 0 0.08936 0.04721 0 0.90809 0 -0.23855 0.62067 -0.77834 -0.11224 0.39708 -0.67682
LEU_423 -7.6025 0.70675 0.78896 -0.4714 0.18094 0.10458 1.8239 -1.74769 -0.01299 -0.10006 -0.5212 0.1938 0 0 0 0 0 0.02487 0.12057 0.04516 0.58492 0 -0.20895 0 0.18072 -0.04374 0.39151 -5.56183
GLY_424 -3.31285 0.27577 3.35933 -5e-05 0 0 1.80924 -1.66503 -0.00113 -0.01601 -2.27538 -0.39533 0 0 0 0 0 0.05935 -0.15496 0 0 0 -1.39811 0 0.83697 -0.54367 0.42371 -2.99814
LEU_425 -7.79304 0.54205 2.51412 -0.50686 0.17631 0.14935 1.67207 -2.14719 -0.01592 -0.09353 -0.27801 0.08139 0 0 0 0 0 0.03763 0.11226 0.11095 0.39648 0 0.01633 0 0.18072 -0.24109 0.63783 -4.44815
ARG_426 -7.21489 0.68928 8.1602 -1.03591 0.23473 0.69556 2.88993 -3.30892 -0.01457 -0.10404 -3.00399 0.06392 0 0 0 -0.86451 0 0.05824 -0.0108 0.13894 2.40718 0 -0.1736 0 -1.2888 0.22312 0.66701 -0.79195
SER_427 -5.35671 0.8053 6.27902 -0.03527 0.00617 0.02722 2.10634 -2.77646 -0.00741 -0.05536 -2.85918 0.02635 0 0 0 0 0 0.01084 0.03147 0.02961 0.73503 0 -0.26429 1.73798 -0.77834 -0.39975 0.63874 -0.09871
LEU_428 -8.59202 0.60064 2.90445 -0.54647 0.11438 0.1384 1.96762 -2.53019 -0 -0 -0.94609 0.20684 0 0 0 0 0 0.02315 -0.05013 0.00887 0.38693 0 -0.14063 0 0.18072 -0.25726 0.59849 -5.93229
LYS_429 -3.87357 0.26095 5.10329 -0.52239 0.18107 0.34008 2.14969 -2.20806 -0 -0 -2.88219 -0.02348 0 0 0 0 0 0.02721 -0.00437 0.04846 1.66877 0 -0.25312 0 -1.5107 0.16702 0.47141 -0.85992
GLU_430 -5.77681 0.37519 5.99545 -0.30493 0.08257 0.35576 2.87925 -2.67599 -0 -0 -3.972 -0.31074 0 0 0 -0.5551 0 0.00258 0.60929 0.11435 0 3.1339 -0.11955 0 -2.7348 0.22652 0.68026 -1.99479
ILE_431 -8.9245 1.21711 3.26449 -0.48573 0.38122 0.11288 3.22836 -2.66536 -0 -0 -2.50572 -0.2519 0 0 0 0 0 0.0094 0.09786 0.14059 0.24462 0 -0.45552 0 0.73287 0.16517 0.98051 -4.71365
SER_432 -5.57245 0.30814 5.94584 -0.02963 0.0002 0.02369 2.95927 -2.66427 -0 -0 -2.57112 -0.55368 0 0 0 -0.88004 0 0.00859 0.03973 0.06056 0.64261 0 0.24538 2.27614 -0.77834 -0.11086 0.72795 0.0777
ASP_433 -6.127 0.65147 7.63084 -0.112 0.00928 0.33405 2.74801 -3.45805 -0.00614 -0.02495 -4.93119 -1.41957 0 0 -1.20294 -0.38479 0 0.05712 0.00339 0.1685 0 2.32078 -0.03507 0 -2.3716 -0.10644 0.48258 -5.77371
GLY_434 -4.02743 0.43587 4.30802 -0.00022 0 0 1.781 -2.11259 -0 -0 -2.9777 -0.17111 0 0 -1.41255 0 0 0.00757 -0.02898 0 0 0 -1.48686 0 0.83697 0.14483 0.39125 -4.31193
ASP_435 -7.12755 0.43135 8.5053 -0.09531 0.01465 0.27681 4.87534 -3.79089 -0.00181 -0.00707 -6.91095 0.21867 0 0 -0.58073 -0.87449 0 0.00661 -0.01057 0.00453 0 2.36 0.16528 0 -2.3716 0.12805 0.23907 -4.54532
VAL_436 -7.51194 0.71154 1.64531 -0.27948 0.18432 0.06139 2.33662 -2.0931 -0 -0 -3.09429 -0.25565 0 0 0 0 0 0.04095 0.09963 0.01063 0.27148 0 -0.75795 0 1.9342 -0.19809 0.28393 -6.61051
ILE_437 -7.70068 1.11011 2.91016 -0.59053 0.5163 0.14352 2.58126 -2.29545 -0.00181 -0.00707 -2.74309 -0.13708 0 0 0 0 0 0.01986 -0.01646 0.01129 1.88995 0 -0.70848 0 0.73287 -0.38639 0.43148 -4.24023
ILE_438 -8.22685 1.19266 2.20605 -0.47107 0.33737 0.10553 2.81593 -2.23973 -0 -0 -1.9673 -0.24521 0 0 0 0 0 0.01856 -0.055 0.00657 0.25116 0 -0.43354 0 0.73287 -0.17799 0.74694 -5.40306
SER_439 -5.30155 0.80589 4.99616 -0.03272 0 0.07575 3.07918 -2.49624 -0 -0 -2.49329 0.06173 0 0 0 0 0 0.02176 0.01027 1e-05 0.16216 0 -0.46426 0.60219 -0.77834 -0.04585 0.72475 -1.0724
GLY_440 -2.75827 0.17615 3.32765 -5e-05 0 0 2.0143 -1.67295 -0 -0 -1.91111 -0.42196 0 0 0 0 0 0.00777 -0.17058 0 0 0 -1.42605 0 0.83697 -0.60486 0.44051 -2.16248
ASN_441 -8.97675 0.92367 7.93834 -0.18589 0.00828 0.29779 4.2607 -4.15944 -0 -0 -2.60644 -0.60056 0 0 -1.00681 0 0 0.02355 -0.00021 0.16186 0 2.59895 -0.55938 0 -0.93687 -0.57018 0.67335 -2.71605
LYS_442 -3.06438 0.20467 3.34075 -0.46536 0.13208 0.29639 1.36937 -1.60611 -0 -0 -0.86038 -0.24524 0 0 0 0 0 0.01747 -0.06579 0.00757 1.77415 0 -0.06015 0 -1.5107 0.00927 0.6935 -0.03288
ASN_443 -4.80959 0.31411 4.15104 -0.19498 0.02554 0.31583 1.37597 -2.07325 -0.06494 -0.36837 -1.14164 -0.3957 0 0 -0.94772 0 0 0.01385 0.17915 0.09486 0 1.92 -0.38771 0 -0.93687 -0.35626 0.42522 -2.86146
LEU_444 -9.49682 0.85474 4.1337 -0.59019 0.15324 0.14926 2.83257 -3.07625 -0 -0 -2.31708 0.30646 0 0 0 0 0 0.00301 0.07355 0.01161 0.54841 0 -0.30953 0 0.18072 -0.46377 0.7879 -6.21846
CYS:disulfide_445 -5.94116 0.66549 3.65442 -0.02887 0 0.01172 1.92987 -1.96873 -0.01299 -0.10006 -1.11405 -0.12105 0 0 0 0 -0.74931 0.04308 -0.00192 0.07329 0.33326 0 -0.07317 0 3.6196 0.26767 0.74524 1.23232
TYR_446 -10.2713 1.09266 4.19403 -0.60282 0.01954 0.3707 2.39553 -2.90237 -0.02685 -0.2577 -2.22673 -0.29017 0 0 0 0 0 0.07518 0.01352 0.28197 0 1.79763 0.10798 0.05348 1.2797 1.20458 0.65309 -3.03836
ALA_447 -4.5269 0.36249 1.3061 -0.02338 0 0 1.37683 -1.65344 -7e-05 -0.00028 -0.37043 -0.38252 0 0 0 0 0 0.08135 -0.05013 0 0 0 -0.29539 0 1.8394 0.46059 0.57446 -1.30134
ASN_448 -3.51986 0.2374 3.03839 -0.20569 0.01754 0.35781 1.0007 -1.67413 -0 -0 -0.43548 -0.87334 0 0 0 -0.98702 0 0.10343 -0.06949 0.05501 0 4.44507 -0.4866 0 -0.93687 -0.74748 0.29431 -0.38629
THR_449 -4.70544 0.33457 4.9859 -0.13045 0.06454 0.07369 2.84884 -2.44463 -0 -0 -3.20064 -0.28167 0 0 -0.55627 0 0 0.03518 0.11181 0.21505 0.09936 0 -0.60575 4.13592 -1.0874 -0.5371 0.44828 -0.19622
ILE_450 -8.45181 0.82603 1.37725 -0.54401 0.46628 0.11848 1.47629 -2.18528 -0.00277 -0.00815 0.24625 -0.13405 0 0 0 0 0 0.02779 -0.02733 0.07112 1.03875 0 -0.09231 0 0.73287 -0.25853 0.80262 -4.52052
ASN_451 -4.49235 0.38965 4.54729 -0.34879 0.07552 0.71249 1.71351 -2.03289 -0 -0 -0.45002 -0.8972 0 0 0 0 0 0.01307 -0.05835 0.04244 0 1.59738 -1.0103 0 -0.93687 -0.04243 0.95972 -0.21815
TRP_452 -11.8335 1.7579 0.69692 -0.96867 0.02656 0.3591 2.06362 -2.56396 -7e-05 -0.00028 -0.70484 -0.37878 0 0 0 0 0 0.0209 -0.21741 0.04179 0 2.17019 -0.1534 0 1.6906 0.1008 0.76188 -7.13066
LYS_453 -3.85353 0.39283 3.56488 -0.39634 0.05359 0.20037 1.16366 -1.60774 -0.0083 -0.03735 0.05956 0.06596 0 0 0 0 0 0.0523 -0.07709 0.00815 1.51324 0 -0.03063 0 -1.5107 -0.2407 0.50626 -0.18157
LYS_454 -3.9031 0.44214 4.84924 -0.32813 0.04392 0.1859 1.98802 -1.9847 -0 -0 -2.16668 -0.20994 0 0 0 -0.33644 0 0.02305 -0.05458 0.28621 1.7691 0 -0.05706 0 -1.5107 -0.55392 0.30139 -1.21629
LEU_455 -7.90489 0.79288 3.08625 -0.49547 0.28476 0.13986 2.48145 -2.55937 -0.01165 -0.0426 -3.12795 -0.08317 0 0 0 0 0 0.05014 -0.01319 0.12404 2.4792 0 0.0071 0 0.18072 -0.3715 0.41844 -4.56495
PHE_456 -9.23933 0.95021 3.10697 -0.52036 0.33238 0.22453 1.78313 -2.57863 -0.0083 -0.03735 -0.40028 0.00239 0 0 0 0 0 0.1614 -0.02511 0.14503 0 3.69169 -0.14384 0 1.0402 -0.2053 0.66065 -1.05991
GLY_457 -2.07323 0.07986 2.29938 -5e-05 0 0 1.06858 -1.16798 -0.03938 -0.17623 -1.16676 -0.36193 0 0 0 0 0 0.10639 -0.09013 0 0 0 0.53995 0 0.83697 -0.02292 0.96905 0.80155
THR_458 -4.03409 0.24894 3.73593 -0.21143 0.11876 0.08848 2.32245 -1.97511 -0.00876 -0.13452 -1.73054 -1.33183 0 0 -0.8808 0 0 0.03789 0.04151 0.00272 0.60696 0 0.02235 2.28054 -1.0874 0.0625 0.93884 -0.88661
SER_459 -1.20838 0.07041 1.40821 -0.0273 9e-05 0.02291 0.54046 -0.68702 -0.00571 -0.11383 0.37 -0.26415 0 0 0 0 0 0.04085 -0.05894 0.01751 0.42577 0 -0.004 0.61233 -0.77834 -0.29333 0.42031 0.48781
GLY_460 -1.28665 0.05734 1.73091 -7e-05 0 0 0.62567 -0.75967 -0 -0 0.38801 -0.37691 0 0 0 0 0 0.02487 -0.14111 0 0 0 -1.51869 0 0.83697 -0.69803 0.23706 -0.88029
GLN_461 -9.07445 0.70639 7.26064 -0.24973 0.01514 0.15508 3.51132 -3.71881 -0.02469 -0.11295 -4.27854 -0.25516 0 0 -1.73463 0 0 0.03827 -0.041 0.01221 0 4.16011 0.0555 0 -0.18838 -0.54788 0.38731 -3.92427
LYS_462 -3.89874 0.11546 4.64536 -0.46531 0.12383 0.25576 1.97816 -2.02882 -0 -0 -3.00687 -0.00942 0 0 -0.58073 0 0 0.04307 0.00439 0.00982 1.81978 0 0.06208 0 -1.5107 -0.16684 0.32227 -2.28745
THR_463 -3.73268 0.5102 0.99049 -0.16582 0.0573 0.13196 0.41469 -0.87933 -0.00266 -0.03804 -0.28503 -1.6263 0 0 0 0 0 0.15659 0.01501 0.00258 1.49773 0 -0.22582 2.411 -1.0874 0.02199 0.44822 -1.38532
LYS_464 -4.86001 0.30664 3.66515 -0.42121 0.06094 0.28763 2.00604 -1.7286 -0.00112 -0.00301 -1.96798 -0.26113 0 0 0 0 0 0.04948 0.01339 0.0904 2.0319 0 0.15619 0 -1.5107 0.80481 0.4595 -0.8217
ILE_465 -6.6251 0.88158 1.73903 -0.4843 0.31314 0.11275 0.92018 -1.74293 -0.00266 -0.03804 -0.27727 -0.28442 0 0 0 0 0 0.06025 0.05746 0.00413 0.23841 0 -0.38776 0 0.73287 0.82242 0.6181 -3.34216
ILE_466 -4.83876 0.64467 3.86791 -0.55633 0.43083 0.16234 1.86666 -1.92564 -0.00112 -0.00301 -1.24015 -0.37716 0 0 0 0 0 0.03026 0.18722 0.00496 0.47631 0 0.20791 0 0.73287 -0.02669 0.73066 0.37375
SER_467 -2.55147 0.17129 2.85322 -0.02984 0.01329 0.02959 1.50187 -1.32668 -0 -0 -1.11774 -0.05488 0 0 0 0 0 0.00553 -0.02572 0.0133 0.18478 0 0.08674 0.63473 -0.77834 0.3649 0.39367 0.36825
ASN_468 -5.18033 0.24265 4.65258 -0.25906 0.04841 0.43415 1.77779 -2.41843 -0 -0 -1.0109 -0.77607 0 0 -0.73953 -0.98702 0 0.01019 -0.01602 0.00959 0 2.15781 -0.4935 0 -0.93687 0.98663 0.61161 -1.88634
ARG_469 -6.95773 0.66719 5.95035 -0.89489 0.18452 0.769 2.21617 -2.60588 -0 -0 -2.44429 -0.07657 0 0 0 0 0 0.00101 -0.06161 0.05256 3.04044 0 -0.17203 0 -1.2888 0.25858 0.79635 -0.56562
GLY_470 -3.38603 0.16729 4.19108 -0.00018 0 0 1.99394 -1.97979 -0 -0 -2.20716 -0.17524 0 0 -0.73953 0 0 0.02385 -0.01285 0 0 0 -1.49412 0 0.83697 -0.00348 0.45581 -2.32945
GLU_471 -3.5229 0.21507 4.07719 -0.44527 0.2232 1.40526 1.67132 -1.83364 -0.02698 -0.15869 -1.53266 -3.04716 0 0 0 0 0 0.06685 -0.0377 0.03937 0 4.07777 -0.16031 0 -2.7348 0.06863 0.3726 -1.28286
ASN_472 -2.96586 0.10807 3.43048 -0.18253 0.05506 0.27426 1.26744 -1.65744 -0.05244 -0.28638 -0.68385 -0.31808 0 0 0 0 0 0.12851 0.03564 4e-05 0 1.46197 0.22411 0 -0.93687 -0.16147 0.36623 0.10689
SER_473 -4.48406 0.3761 4.70696 -0.02391 0 0.02174 1.74675 -2.31776 -0 -0 -1.07543 -0.34984 0 0 0 0 0 0.09807 0.21967 0.00417 0.49365 0 0.29641 0.60106 -0.77834 0.00158 0.25324 -0.20995
CYS:disulfide_474 -7.4553 0.61684 6.73192 -0.03814 0 0.01579 3.33035 -3.35885 -0.00793 -0.08354 -2.41452 -0.32443 0 0 0 0 -0.74931 0.09237 -0.02091 0.00015 0.29085 0 0.31813 0 3.6196 0.15725 0.44462 1.16492
LYS_475 -4.49841 0.4286 4.62956 -0.29341 0.02303 0.12493 2.18422 -2.26831 -0.02546 -0.12768 -2.22757 -0.00092 0 0 0 0 0 0.01388 -0.02974 0.03223 1.66913 0 -0.06017 0 -1.5107 -0.03506 0.48024 -1.4916
ALA_476 -2.42858 0.2512 2.29918 -0.02541 0.00061 0 1.25512 -1.45133 -0 -0 -0.88127 -0.39355 0 0 0 0 0 0.0151 -0.10758 0 0 0 -0.16636 0 1.8394 -0.53948 0.3869 0.05395
THR_477 -4.25316 0.32901 4.48826 -0.13017 0.10174 0.08205 3.15388 -2.23223 -0 -0 -1.45852 -1.36534 0 0 -0.23376 -0.87808 0 0.00833 -0.04389 0.03149 0.04595 0 -0.44998 2.27438 -1.0874 -0.53321 0.40603 -1.74462
GLY_478 -2.07936 0.17732 2.69138 -5e-05 0 0 1.62015 -1.33995 -0.01481 -0.15732 -2.07945 -0.39975 0 0 0 0 0 0.00661 -0.19458 0 0 0 -1.43921 0 0.83697 -0.78886 0.37353 -2.78739
GLN_479 -6.25178 0.40024 4.71167 -0.29299 0.05014 0.26473 1.91531 -2.24315 -0.0312 -0.2251 -1.485 -0.65004 0 0 -0.23376 -0.87808 0 0.06074 -0.01411 0.33368 0 3.48842 0.08959 0 -0.18838 -0.2381 0.38875 -1.02844
VAL_480 -3.76664 0.49485 1.54346 -0.26837 0.15708 0.0566 1.19595 -1.37395 -0.00622 -0.02928 -0.33289 -0.39078 0 0 0 0 0 0.027 -0.08527 0.00502 0.27232 0 -0.67822 0 1.9342 0.17041 0.42949 -0.64523
CYS:disulfide_481 -5.23777 0.54977 3.13726 -0.04565 0.0042 0.02097 2.0781 -1.80956 -0 -0 -3.11831 -0.33296 0 0 0 0 -0.51979 0.01433 0.16732 0.00082 0.52678 0 0.16226 0 3.6196 -0.33543 0.37794 -0.74011
HIS_D_482 -4.85772 0.39904 3.45658 -0.47837 0.04668 0.58326 1.71968 -1.98922 -0 -0 -0.97471 -0.23627 0 0 -0.39188 0 0 0.01354 0.21858 0.00052 0 2.11443 -0.1697 0 -0.45461 0.12953 0.68202 -0.18861
ALA_483 -1.84616 0.33576 1.66798 -0.02199 0 0 1.05488 -0.97439 -0.01782 -0.04088 -0.55101 -0.34202 0 0 0 0 0 0.03966 0.05139 0 0 0 0.19617 0 1.8394 1.58411 0.90141 3.87649
LEU_484 -2.80489 0.28644 1.65385 -0.48021 0.2102 0.1145 0.9247 -0.91968 -0 -0 -0.23828 0.09212 0 0 0 0 0 0.08069 0.00421 0.05065 0.45001 0 -0.04964 0 0.18072 1.6257 0.5336 1.7147
CYS:disulfide_485 -5.58447 0.39873 4.00993 -0.05083 0 0.03349 2.03618 -2.02957 -0.01782 -0.04088 -0.30718 -0.35933 0 0 -0.39188 0 -0.38642 0.28178 0.05208 0.13837 1.03241 0 0.13102 0 3.6196 0.36393 0.61267 3.54182
SER_486 -3.43419 0.8173 4.25768 -0.0219 0 0.05133 1.68524 -1.89942 -0.00801 -0.12428 0.82173 -0.60069 0 0 0 0 0 0.07092 -0.02134 0.03792 0.1029 0 -0.56734 0.60279 -0.77834 0.15527 1.47555 2.62313
PRO_487 -2.14396 0.42614 1.72735 -0.06809 0 0.04221 0.49828 -0.78447 -0 -0 0.54938 0.59905 0 0 0 0 0 0.01907 0.16807 0.0091 0.17062 0 -0.67194 0 -2.4119 0.35118 1.43958 -0.08032
GLU_488 -5.42882 0.43522 6.31667 -0.24214 0.05729 0.38459 2.52626 -2.59484 -2e-05 -7e-05 -1.47569 -0.58814 0 0 0 -0.33644 0 0.02961 0.41543 0.09798 0 3.84247 0.13115 0 -2.7348 0.27125 1.11856 2.22555
GLY_489 -4.81895 0.6289 4.22566 -0.00011 0 0 2.50307 -2.31709 -0.02658 -0.12177 -2.62536 -0.18098 0 0 0 0 0 0.06275 0.53845 0 0 0 -1.35953 0 0.83697 0.74862 1.2751 -0.63085
CYS:disulfide_490 -6.88447 0.5223 3.60064 -0.06956 0.00291 0.06716 1.6934 -2.09065 -0.01548 -0.12151 0.03813 -0.31029 0 0 -0.55627 0 -0.51979 0.03338 -0.01719 0.03515 0.35334 0 -0.2938 0 3.6196 0.67323 0.8054 0.56563
TRP_491 -12.3426 1.33291 3.86578 -0.96511 0.03362 0.46762 3.02823 -3.27967 -0.01592 -0.09353 -2.94511 -0.23269 0 0 0 0 0 0.00522 0.00085 0.17515 0 1.80557 -0.0301 0 1.6906 -0.22114 0.68404 -7.0363
GLY_492 -4.6457 0.57182 3.7122 -0.00222 0 0 1.57539 -1.99555 -0 -0 0.28563 -0.38809 0 0 0 0 0 0.01113 0.02347 0 0 0 -1.37305 0 0.83697 -0.03933 0.81784 -0.60949
PRO_493 -3.58344 0.35042 1.64209 -0.08839 0.00203 0.05503 0.74004 -0.65589 -0 -0 0.066 0.65545 0 0 0 0 0 0.01835 -0.08506 0.00746 0.50888 0 -0.29436 0 -2.4119 -0.07561 1.3696 -1.77931
GLU_494 -4.70505 0.89764 5.46807 -0.37185 0.07237 0.64958 2.28325 -2.15841 -0 -0 -1.9709 -0.58292 0 0 -0.79664 0 0 0.01122 0.00449 0.05824 0 3.10376 -0.05925 0 -2.7348 -0.36839 1.81236 0.61278
PRO_495 -3.36579 0.56039 2.1975 -0.07939 0 0.04949 1.1708 -0.93941 -0.01355 -0.13492 -0.55512 0.69966 0 0 0 0 0 0.02314 -0.07558 0.03357 0.54133 0 -0.1648 0 -2.4119 -0.36287 1.24268 -1.58477
ARG_496 -5.05301 0.72361 5.88723 -0.96558 0.19966 0.67005 1.95916 -2.232 -0.01457 -0.10404 -1.84003 0.4616 0 0 0 -0.72344 0 0.06488 -0.05632 0.19821 2.524 0 -0.09204 0 -1.2888 -0.44637 0.55038 0.42257
ASP_497 -7.30709 0.67979 8.47056 -0.11196 0.01377 0.34316 3.97556 -3.57466 -0.00298 -0.02638 -5.66584 -0.3003 0 0 -0.79664 0 0 0.01057 -0.04567 3e-05 0 2.39425 -0.25275 0 -2.3716 -0.55589 0.47487 -4.6492
CYS:disulfide_498 -5.55059 0.24975 4.41898 -0.04965 0 0.03294 2.18366 -2.2639 -0.01355 -0.13492 -0.43119 -0.31035 0 0 0 0 -0.38642 0.07239 -0.03259 0.01846 0.82462 0 0.18141 0 3.6196 -0.65072 0.6346 2.41252
VAL_499 -5.94999 0.49987 3.20995 -0.30518 0.16527 0.06935 2.23112 -2.28643 -0 -0 -2.72824 -0.08808 0 0 0 0 0 0.01148 -0.03124 0.02605 0.0763 0 -0.24263 0 1.9342 -0.36634 0.40778 -3.36675
SER:CtermProteinFull_500 -2.78631 0.14035 3.38869 -0.06719 0.0129 0.14308 0.88485 -1.35306 -0.03159 -0.21959 -0.29578 -0.25006 0 0 0 0 0 0.16091 0 0.03246 0.68629 0 0 1.93011 -0.77834 -0.06174 0.31769 1.85366
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 46.7675 0 0 0 0 0 0 0 0 0 46.7675
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702454 DOMAINID 692629 MODEL 2 1IVO
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 422.851
SSBOND     CYS A    6    CYS A   33                                       2.10  
SSBOND     CYS A  132    CYS A  162                                       2.03  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.03  
SSBOND     CYS A  190    CYS A  198                                       2.04  
SSBOND     CYS A  194    CYS A  206                                       2.02  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.03  
SSBOND     CYS A  226    CYS A  235                                       2.04  
SSBOND     CYS A  239    CYS A  266                                       2.07  
SSBOND     CYS A  270    CYS A  282                                       2.02  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  312    CYS A  337                                       2.08  
SSBOND     CYS A  445    CYS A  474                                       2.04  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.06  
ATOM      1  N   GLU A   1      91.823  69.425  32.953  1.00  0.340          N  
ATOM      2  CA  GLU A   1      92.771  69.438  31.845  1.00  0.200          C  
ATOM      3  C   GLU A   1      94.203  69.186  32.304  1.00  0.180          C  
ATOM      4  O   GLU A   1      94.544  69.363  33.475  1.00  0.200          O  
ATOM      5  CB  GLU A   1      92.682  70.772  31.079  1.00  0.340          C  
ATOM      6  CG  GLU A   1      93.313  72.004  31.772  1.00  0.340          C  
ATOM      7  CD  GLU A   1      92.438  72.583  32.851  1.00  0.340          C  
ATOM      8  OE1 GLU A   1      91.538  71.893  33.282  1.00  0.340          O  
ATOM      9  OE2 GLU A   1      92.662  73.702  33.248  1.00  0.340          O  
ATOM     10 1H   GLU A   1      90.885  69.360  32.585  1.00  0.410          H  
ATOM     11 2H   GLU A   1      92.006  68.640  33.560  1.00  0.410          H  
ATOM     12 3H   GLU A   1      91.902  70.289  33.478  1.00  0.410          H  
ATOM     13  HA  GLU A   1      92.497  68.637  31.158  1.00  0.240          H  
ATOM     14 1HB  GLU A   1      93.174  70.661  30.113  1.00  0.400          H  
ATOM     15 2HB  GLU A   1      91.636  71.004  30.883  1.00  0.400          H  
ATOM     16 1HG  GLU A   1      94.283  71.744  32.201  1.00  0.400          H  
ATOM     17 2HG  GLU A   1      93.489  72.768  31.016  1.00  0.400          H  
ATOM     18  N   GLU A   2      95.035  68.724  31.379  1.00  0.180          N  
ATOM     19  CA  GLU A   2      96.443  68.483  31.666  1.00  0.170          C  
ATOM     20  C   GLU A   2      97.182  69.805  31.817  1.00  0.190          C  
ATOM     21  O   GLU A   2      96.980  70.717  31.014  1.00  0.230          O  
ATOM     22  CB  GLU A   2      97.079  67.651  30.551  1.00  0.240          C  
ATOM     23  CG  GLU A   2      98.531  67.251  30.798  1.00  0.240          C  
ATOM     24  CD  GLU A   2      99.077  66.373  29.715  1.00  0.240          C  
ATOM     25  OE1 GLU A   2      98.353  66.077  28.797  1.00  0.240          O  
ATOM     26  OE2 GLU A   2     100.218  65.994  29.805  1.00  0.240          O  
ATOM     27  H   GLU A   2      94.699  68.567  30.439  1.00  0.220          H  
ATOM     28  HA  GLU A   2      96.523  67.936  32.606  1.00  0.200          H  
ATOM     29 1HB  GLU A   2      96.502  66.739  30.406  1.00  0.290          H  
ATOM     30 2HB  GLU A   2      97.045  68.212  29.618  1.00  0.290          H  
ATOM     31 1HG  GLU A   2      99.149  68.148  30.855  1.00  0.290          H  
ATOM     32 2HG  GLU A   2      98.601  66.734  31.754  1.00  0.290          H  
ATOM     33  N   LYS A   3      98.043  69.897  32.829  1.00  0.160          N  
ATOM     34  CA  LYS A   3      98.851  71.092  33.065  1.00  0.170          C  
ATOM     35  C   LYS A   3     100.311  70.684  33.212  1.00  0.170          C  
ATOM     36  O   LYS A   3     100.596  69.572  33.661  1.00  0.170          O  
ATOM     37  CB  LYS A   3      98.356  71.819  34.314  1.00  0.230          C  
ATOM     38  CG  LYS A   3      96.926  72.324  34.192  1.00  0.230          C  
ATOM     39  CD  LYS A   3      96.472  73.108  35.414  1.00  0.230          C  
ATOM     40  CE  LYS A   3      95.023  73.561  35.233  1.00  0.230          C  
ATOM     41  NZ  LYS A   3      94.531  74.383  36.369  1.00  0.230          N  
ATOM     42  H   LYS A   3      98.144  69.105  33.447  1.00  0.190          H  
ATOM     43  HA  LYS A   3      98.773  71.762  32.206  1.00  0.200          H  
ATOM     44 1HB  LYS A   3      98.416  71.154  35.171  1.00  0.280          H  
ATOM     45 2HB  LYS A   3      98.993  72.672  34.511  1.00  0.280          H  
ATOM     46 1HG  LYS A   3      96.852  72.961  33.308  1.00  0.280          H  
ATOM     47 2HG  LYS A   3      96.252  71.477  34.056  1.00  0.280          H  
ATOM     48 1HD  LYS A   3      96.547  72.484  36.305  1.00  0.280          H  
ATOM     49 2HD  LYS A   3      97.108  73.989  35.547  1.00  0.280          H  
ATOM     50 1HE  LYS A   3      94.956  74.150  34.321  1.00  0.280          H  
ATOM     51 2HE  LYS A   3      94.388  72.681  35.133  1.00  0.280          H  
ATOM     52 1HZ  LYS A   3      93.575  74.670  36.198  1.00  0.280          H  
ATOM     53 2HZ  LYS A   3      94.572  73.866  37.233  1.00  0.280          H  
ATOM     54 3HZ  LYS A   3      95.126  75.215  36.445  1.00  0.280          H  
ATOM     55  N   LYS A   4     101.246  71.560  32.840  1.00  0.180          N  
ATOM     56  CA  LYS A   4     102.657  71.218  33.020  1.00  0.200          C  
ATOM     57  C   LYS A   4     103.015  71.043  34.481  1.00  0.170          C  
ATOM     58  O   LYS A   4     102.808  71.947  35.298  1.00  0.180          O  
ATOM     59  CB  LYS A   4     103.583  72.260  32.387  1.00  0.270          C  
ATOM     60  CG  LYS A   4     105.107  72.026  32.652  1.00  0.270          C  
ATOM     61  CD  LYS A   4     105.677  70.811  31.932  1.00  0.270          C  
ATOM     62  CE  LYS A   4     107.167  70.664  32.233  1.00  0.270          C  
ATOM     63  NZ  LYS A   4     107.743  69.431  31.626  1.00  0.270          N  
ATOM     64  H   LYS A   4     100.961  72.480  32.471  1.00  0.220          H  
ATOM     65  HA  LYS A   4     102.831  70.263  32.523  1.00  0.240          H  
ATOM     66 1HB  LYS A   4     103.425  72.284  31.312  1.00  0.330          H  
ATOM     67 2HB  LYS A   4     103.331  73.251  32.772  1.00  0.330          H  
ATOM     68 1HG  LYS A   4     105.650  72.900  32.297  1.00  0.330          H  
ATOM     69 2HG  LYS A   4     105.301  71.932  33.718  1.00  0.330          H  
ATOM     70 1HD  LYS A   4     105.175  69.905  32.259  1.00  0.330          H  
ATOM     71 2HD  LYS A   4     105.536  70.923  30.859  1.00  0.330          H  
ATOM     72 1HE  LYS A   4     107.697  71.534  31.845  1.00  0.330          H  
ATOM     73 2HE  LYS A   4     107.304  70.620  33.317  1.00  0.330          H  
ATOM     74 1HZ  LYS A   4     108.724  69.370  31.856  1.00  0.330          H  
ATOM     75 2HZ  LYS A   4     107.258  68.625  32.001  1.00  0.330          H  
ATOM     76 3HZ  LYS A   4     107.633  69.457  30.623  1.00  0.330          H  
ATOM     77  N   VAL A   5     103.653  69.925  34.800  1.00  0.170          N  
ATOM     78  CA  VAL A   5     104.040  69.687  36.175  1.00  0.170          C  
ATOM     79  C   VAL A   5     105.546  69.541  36.336  1.00  0.180          C  
ATOM     80  O   VAL A   5     106.214  68.847  35.562  1.00  0.190          O  
ATOM     81  CB  VAL A   5     103.294  68.435  36.733  1.00  0.240          C  
ATOM     82  CG1 VAL A   5     103.626  67.186  35.905  1.00  0.240          C  
ATOM     83  CG2 VAL A   5     103.645  68.205  38.239  1.00  0.240          C  
ATOM     84  H   VAL A   5     103.811  69.222  34.093  1.00  0.200          H  
ATOM     85  HA  VAL A   5     103.724  70.539  36.758  1.00  0.200          H  
ATOM     86  HB  VAL A   5     102.222  68.611  36.639  1.00  0.290          H  
ATOM     87 1HG1 VAL A   5     103.064  66.339  36.294  1.00  0.290          H  
ATOM     88 2HG1 VAL A   5     103.349  67.351  34.868  1.00  0.290          H  
ATOM     89 3HG1 VAL A   5     104.688  66.962  35.965  1.00  0.290          H  
ATOM     90 1HG2 VAL A   5     103.091  67.347  38.611  1.00  0.290          H  
ATOM     91 2HG2 VAL A   5     104.711  68.016  38.351  1.00  0.290          H  
ATOM     92 3HG2 VAL A   5     103.376  69.084  38.820  1.00  0.290          H  
ATOM     93  N   CYS A   6     106.066  70.222  37.342  1.00  0.180          N  
ATOM     94  CA  CYS A   6     107.475  70.155  37.697  1.00  0.190          C  
ATOM     95  C   CYS A   6     107.641  69.452  39.039  1.00  0.170          C  
ATOM     96  O   CYS A   6     106.678  69.297  39.791  1.00  0.200          O  
ATOM     97  CB  CYS A   6     108.117  71.549  37.695  1.00  0.260          C  
ATOM     98  SG  CYS A   6     107.447  72.730  38.884  1.00  0.260          S  
ATOM     99  H   CYS A   6     105.425  70.786  37.898  1.00  0.220          H  
ATOM    100  HA  CYS A   6     107.992  69.564  36.940  1.00  0.230          H  
ATOM    101 1HB  CYS A   6     109.187  71.456  37.890  1.00  0.310          H  
ATOM    102 2HB  CYS A   6     108.016  71.983  36.702  1.00  0.310          H  
ATOM    103  N   GLN A   7     108.857  69.014  39.354  1.00  0.140          N  
ATOM    104  CA  GLN A   7     109.066  68.244  40.583  1.00  0.140          C  
ATOM    105  C   GLN A   7     109.330  69.112  41.804  1.00  0.120          C  
ATOM    106  O   GLN A   7     109.376  68.617  42.934  1.00  0.130          O  
ATOM    107  CB  GLN A   7     110.249  67.312  40.376  1.00  0.200          C  
ATOM    108  CG  GLN A   7     110.084  66.386  39.194  1.00  0.200          C  
ATOM    109  CD  GLN A   7     108.916  65.451  39.275  1.00  0.200          C  
ATOM    110  OE1 GLN A   7     108.786  64.681  40.227  1.00  0.200          O  
ATOM    111  NE2 GLN A   7     108.058  65.507  38.256  1.00  0.200          N  
ATOM    112  H   GLN A   7     109.632  69.184  38.724  1.00  0.170          H  
ATOM    113  HA  GLN A   7     108.176  67.650  40.773  1.00  0.170          H  
ATOM    114 1HB  GLN A   7     111.158  67.898  40.237  1.00  0.240          H  
ATOM    115 2HB  GLN A   7     110.389  66.699  41.266  1.00  0.240          H  
ATOM    116 1HG  GLN A   7     109.968  66.980  38.292  1.00  0.240          H  
ATOM    117 2HG  GLN A   7     110.974  65.792  39.116  1.00  0.240          H  
ATOM    118 1HE2 GLN A   7     107.259  64.902  38.219  1.00  0.240          H  
ATOM    119 2HE2 GLN A   7     108.223  66.151  37.501  1.00  0.240          H  
ATOM    120  N   GLY A   8     109.501  70.401  41.562  1.00  0.100          N  
ATOM    121  CA  GLY A   8     109.788  71.378  42.593  1.00  0.070          C  
ATOM    122  C   GLY A   8     111.186  71.204  43.134  1.00  0.060          C  
ATOM    123  O   GLY A   8     112.005  70.477  42.568  1.00  0.070          O  
ATOM    124  H   GLY A   8     109.422  70.712  40.606  1.00  0.120          H  
ATOM    125 1HA  GLY A   8     109.684  72.372  42.178  1.00  0.080          H  
ATOM    126 2HA  GLY A   8     109.069  71.292  43.406  1.00  0.080          H  
ATOM    127  N   THR A   9     111.467  71.894  44.223  1.00  0.040          N  
ATOM    128  CA  THR A   9     112.768  71.794  44.863  1.00  0.060          C  
ATOM    129  C   THR A   9     112.498  71.593  46.344  1.00  0.050          C  
ATOM    130  O   THR A   9     111.499  72.084  46.853  1.00  0.050          O  
ATOM    131  CB  THR A   9     113.646  73.039  44.598  1.00  0.080          C  
ATOM    132  OG1 THR A   9     113.036  74.190  45.165  1.00  0.080          O  
ATOM    133  CG2 THR A   9     113.807  73.259  43.083  1.00  0.080          C  
ATOM    134  H   THR A   9     110.731  72.471  44.635  1.00  0.050          H  
ATOM    135  HA  THR A   9     113.293  70.915  44.491  1.00  0.070          H  
ATOM    136  HB  THR A   9     114.626  72.895  45.053  1.00  0.090          H  
ATOM    137  HG1 THR A   9     113.165  74.165  46.152  1.00  0.090          H  
ATOM    138 1HG2 THR A   9     114.430  74.135  42.905  1.00  0.090          H  
ATOM    139 2HG2 THR A   9     114.276  72.381  42.647  1.00  0.090          H  
ATOM    140 3HG2 THR A   9     112.841  73.413  42.622  1.00  0.090          H  
ATOM    141  N   SER A  10     113.391  70.912  47.046  1.00  0.090          N  
ATOM    142  CA  SER A  10     113.221  70.657  48.480  1.00  0.080          C  
ATOM    143  C   SER A  10     114.499  70.892  49.281  1.00  0.110          C  
ATOM    144  O   SER A  10     114.849  70.099  50.155  1.00  0.570          O  
ATOM    145  CB  SER A  10     112.752  69.231  48.679  1.00  0.120          C  
ATOM    146  OG  SER A  10     113.649  68.323  48.087  1.00  0.120          O  
ATOM    147  H   SER A  10     114.191  70.512  46.577  1.00  0.110          H  
ATOM    148  HA  SER A  10     112.458  71.339  48.862  1.00  0.100          H  
ATOM    149 1HB  SER A  10     112.664  69.022  49.745  1.00  0.140          H  
ATOM    150 2HB  SER A  10     111.763  69.112  48.238  1.00  0.140          H  
ATOM    151  HG  SER A  10     113.325  67.450  48.313  1.00  0.140          H  
ATOM    152  N   ASN A  11     115.227  71.952  48.947  1.00  0.320          N  
ATOM    153  CA  ASN A  11     116.523  72.232  49.551  1.00  0.300          C  
ATOM    154  C   ASN A  11     116.493  73.336  50.623  1.00  0.400          C  
ATOM    155  O   ASN A  11     117.553  73.821  51.041  1.00  0.920          O  
ATOM    156  CB  ASN A  11     117.511  72.597  48.456  1.00  0.430          C  
ATOM    157  CG  ASN A  11     117.841  71.464  47.534  1.00  0.430          C  
ATOM    158  OD1 ASN A  11     118.340  70.416  47.958  1.00  0.430          O  
ATOM    159  ND2 ASN A  11     117.582  71.657  46.264  1.00  0.430          N  
ATOM    160  H   ASN A  11     114.822  72.632  48.296  1.00  0.380          H  
ATOM    161  HA  ASN A  11     116.869  71.321  50.041  1.00  0.360          H  
ATOM    162 1HB  ASN A  11     117.118  73.433  47.874  1.00  0.510          H  
ATOM    163 2HB  ASN A  11     118.417  72.915  48.903  1.00  0.510          H  
ATOM    164 1HD2 ASN A  11     117.792  70.941  45.595  1.00  0.510          H  
ATOM    165 2HD2 ASN A  11     117.189  72.526  45.963  1.00  0.510          H  
ATOM    166  N   LYS A  12     115.299  73.712  51.081  1.00  0.300          N  
ATOM    167  CA  LYS A  12     115.091  74.730  52.109  1.00  0.260          C  
ATOM    168  C   LYS A  12     115.885  76.005  51.846  1.00  0.670          C  
ATOM    169  O   LYS A  12     115.651  76.705  50.865  1.00  1.770          O  
ATOM    170  CB  LYS A  12     115.402  74.164  53.497  1.00  0.380          C  
ATOM    171  CG  LYS A  12     114.518  72.995  53.893  1.00  0.380          C  
ATOM    172  CD  LYS A  12     114.827  72.513  55.304  1.00  0.380          C  
ATOM    173  CE  LYS A  12     113.952  71.326  55.690  1.00  0.380          C  
ATOM    174  NZ  LYS A  12     114.295  70.797  57.045  1.00  0.380          N  
ATOM    175  H   LYS A  12     114.456  73.298  50.670  1.00  0.360          H  
ATOM    176  HA  LYS A  12     114.034  75.000  52.093  1.00  0.310          H  
ATOM    177 1HB  LYS A  12     116.436  73.822  53.535  1.00  0.460          H  
ATOM    178 2HB  LYS A  12     115.269  74.943  54.250  1.00  0.460          H  
ATOM    179 1HG  LYS A  12     113.470  73.300  53.834  1.00  0.460          H  
ATOM    180 2HG  LYS A  12     114.675  72.174  53.192  1.00  0.460          H  
ATOM    181 1HD  LYS A  12     115.876  72.218  55.366  1.00  0.460          H  
ATOM    182 2HD  LYS A  12     114.653  73.325  56.012  1.00  0.460          H  
ATOM    183 1HE  LYS A  12     112.908  71.640  55.687  1.00  0.460          H  
ATOM    184 2HE  LYS A  12     114.084  70.531  54.956  1.00  0.460          H  
ATOM    185 1HZ  LYS A  12     113.694  70.014  57.264  1.00  0.460          H  
ATOM    186 2HZ  LYS A  12     115.259  70.492  57.054  1.00  0.460          H  
ATOM    187 3HZ  LYS A  12     114.167  71.521  57.738  1.00  0.460          H  
ATOM    188  N   LEU A  13     116.798  76.353  52.738  1.00  0.300          N  
ATOM    189  CA  LEU A  13     117.548  77.588  52.589  1.00  0.230          C  
ATOM    190  C   LEU A  13     118.958  77.333  52.087  1.00  0.130          C  
ATOM    191  O   LEU A  13     119.851  78.159  52.275  1.00  0.180          O  
ATOM    192  CB  LEU A  13     117.573  78.340  53.923  1.00  0.350          C  
ATOM    193  CG  LEU A  13     116.171  78.730  54.505  1.00  0.350          C  
ATOM    194  CD1 LEU A  13     116.358  79.402  55.845  1.00  0.350          C  
ATOM    195  CD2 LEU A  13     115.427  79.651  53.560  1.00  0.350          C  
ATOM    196  H   LEU A  13     116.992  75.755  53.525  1.00  0.360          H  
ATOM    197  HA  LEU A  13     117.064  78.205  51.839  1.00  0.280          H  
ATOM    198 1HB  LEU A  13     118.083  77.722  54.658  1.00  0.420          H  
ATOM    199 2HB  LEU A  13     118.147  79.256  53.791  1.00  0.420          H  
ATOM    200  HG  LEU A  13     115.582  77.827  54.657  1.00  0.420          H  
ATOM    201 1HD1 LEU A  13     115.386  79.660  56.265  1.00  0.420          H  
ATOM    202 2HD1 LEU A  13     116.877  78.725  56.524  1.00  0.420          H  
ATOM    203 3HD1 LEU A  13     116.944  80.306  55.722  1.00  0.420          H  
ATOM    204 1HD2 LEU A  13     114.461  79.895  54.002  1.00  0.420          H  
ATOM    205 2HD2 LEU A  13     115.997  80.560  53.409  1.00  0.420          H  
ATOM    206 3HD2 LEU A  13     115.262  79.173  52.609  1.00  0.420          H  
ATOM    207  N   THR A  14     119.194  76.166  51.512  1.00  0.320          N  
ATOM    208  CA  THR A  14     120.500  75.852  50.957  1.00  0.230          C  
ATOM    209  C   THR A  14     120.718  76.702  49.718  1.00  0.220          C  
ATOM    210  O   THR A  14     119.847  76.751  48.851  1.00  0.270          O  
ATOM    211  CB  THR A  14     120.586  74.379  50.506  1.00  0.360          C  
ATOM    212  OG1 THR A  14     120.266  73.515  51.594  1.00  0.360          O  
ATOM    213  CG2 THR A  14     121.990  74.046  50.014  1.00  0.360          C  
ATOM    214  H   THR A  14     118.446  75.476  51.416  1.00  0.380          H  
ATOM    215  HA  THR A  14     121.275  76.074  51.691  1.00  0.280          H  
ATOM    216  HB  THR A  14     119.896  74.223  49.708  1.00  0.430          H  
ATOM    217  HG1 THR A  14     119.288  73.513  51.700  1.00  0.430          H  
ATOM    218 1HG2 THR A  14     122.016  73.005  49.700  1.00  0.430          H  
ATOM    219 2HG2 THR A  14     122.257  74.673  49.173  1.00  0.430          H  
ATOM    220 3HG2 THR A  14     122.704  74.200  50.819  1.00  0.430          H  
ATOM    221  N   GLN A  15     121.866  77.358  49.602  1.00  0.230          N  
ATOM    222  CA  GLN A  15     122.123  78.085  48.367  1.00  0.230          C  
ATOM    223  C   GLN A  15     122.870  77.105  47.465  1.00  0.180          C  
ATOM    224  O   GLN A  15     123.843  76.486  47.903  1.00  0.200          O  
ATOM    225  CB  GLN A  15     122.921  79.368  48.588  1.00  0.320          C  
ATOM    226  CG  GLN A  15     123.067  80.202  47.327  1.00  0.320          C  
ATOM    227  CD  GLN A  15     123.806  81.481  47.558  1.00  0.320          C  
ATOM    228  OE1 GLN A  15     123.349  82.380  48.263  1.00  0.320          O  
ATOM    229  NE2 GLN A  15     124.977  81.561  46.972  1.00  0.320          N  
ATOM    230  H   GLN A  15     122.548  77.324  50.347  1.00  0.280          H  
ATOM    231  HA  GLN A  15     121.181  78.349  47.894  1.00  0.280          H  
ATOM    232 1HB  GLN A  15     122.458  79.973  49.350  1.00  0.390          H  
ATOM    233 2HB  GLN A  15     123.921  79.117  48.933  1.00  0.390          H  
ATOM    234 1HG  GLN A  15     123.602  79.630  46.572  1.00  0.390          H  
ATOM    235 2HG  GLN A  15     122.070  80.452  46.962  1.00  0.390          H  
ATOM    236 1HE2 GLN A  15     125.550  82.370  47.071  1.00  0.390          H  
ATOM    237 2HE2 GLN A  15     125.313  80.771  46.408  1.00  0.390          H  
ATOM    238  N   LEU A  16     122.413  76.939  46.237  1.00  0.220          N  
ATOM    239  CA  LEU A  16     123.025  75.997  45.317  1.00  0.210          C  
ATOM    240  C   LEU A  16     124.006  76.689  44.374  1.00  0.230          C  
ATOM    241  O   LEU A  16     123.624  77.109  43.285  1.00  0.260          O  
ATOM    242  CB  LEU A  16     121.911  75.330  44.505  1.00  0.300          C  
ATOM    243  CG  LEU A  16     120.771  74.643  45.334  1.00  0.300          C  
ATOM    244  CD1 LEU A  16     119.709  74.160  44.368  1.00  0.300          C  
ATOM    245  CD2 LEU A  16     121.315  73.485  46.184  1.00  0.300          C  
ATOM    246  H   LEU A  16     121.596  77.470  45.934  1.00  0.260          H  
ATOM    247  HA  LEU A  16     123.574  75.253  45.887  1.00  0.250          H  
ATOM    248 1HB  LEU A  16     121.442  76.090  43.882  1.00  0.360          H  
ATOM    249 2HB  LEU A  16     122.356  74.581  43.855  1.00  0.360          H  
ATOM    250  HG  LEU A  16     120.316  75.380  45.999  1.00  0.360          H  
ATOM    251 1HD1 LEU A  16     118.898  73.710  44.923  1.00  0.360          H  
ATOM    252 2HD1 LEU A  16     119.330  75.012  43.798  1.00  0.360          H  
ATOM    253 3HD1 LEU A  16     120.138  73.427  43.688  1.00  0.360          H  
ATOM    254 1HD2 LEU A  16     120.498  73.034  46.748  1.00  0.360          H  
ATOM    255 2HD2 LEU A  16     121.766  72.733  45.538  1.00  0.360          H  
ATOM    256 3HD2 LEU A  16     122.059  73.855  46.880  1.00  0.360          H  
ATOM    257  N   GLY A  17     125.283  76.743  44.760  1.00  0.310          N  
ATOM    258  CA  GLY A  17     126.287  77.484  43.986  1.00  0.320          C  
ATOM    259  C   GLY A  17     126.185  78.966  44.316  1.00  0.280          C  
ATOM    260  O   GLY A  17     125.807  79.310  45.440  1.00  0.260          O  
ATOM    261  H   GLY A  17     125.546  76.326  45.646  1.00  0.370          H  
ATOM    262 1HA  GLY A  17     127.284  77.118  44.227  1.00  0.380          H  
ATOM    263 2HA  GLY A  17     126.131  77.327  42.918  1.00  0.380          H  
ATOM    264  N   THR A  18     126.587  79.844  43.394  1.00  0.270          N  
ATOM    265  CA  THR A  18     126.537  81.268  43.725  1.00  0.240          C  
ATOM    266  C   THR A  18     125.177  81.817  43.401  1.00  0.220          C  
ATOM    267  O   THR A  18     124.302  81.095  42.929  1.00  0.220          O  
ATOM    268  CB  THR A  18     127.634  82.125  43.066  1.00  0.350          C  
ATOM    269  OG1 THR A  18     127.575  83.449  43.644  1.00  0.350          O  
ATOM    270  CG2 THR A  18     127.469  82.230  41.561  1.00  0.350          C  
ATOM    271  H   THR A  18     126.897  79.522  42.461  1.00  0.320          H  
ATOM    272  HA  THR A  18     126.689  81.375  44.797  1.00  0.290          H  
ATOM    273  HB  THR A  18     128.605  81.684  43.290  1.00  0.420          H  
ATOM    274  HG1 THR A  18     128.437  83.879  43.538  1.00  0.420          H  
ATOM    275 1HG2 THR A  18     128.266  82.848  41.155  1.00  0.420          H  
ATOM    276 2HG2 THR A  18     127.526  81.258  41.123  1.00  0.420          H  
ATOM    277 3HG2 THR A  18     126.534  82.667  41.315  1.00  0.420          H  
ATOM    278  N   PHE A  19     124.981  83.106  43.597  1.00  0.200          N  
ATOM    279  CA  PHE A  19     123.640  83.659  43.394  1.00  0.180          C  
ATOM    280  C   PHE A  19     123.137  83.388  41.985  1.00  0.180          C  
ATOM    281  O   PHE A  19     121.974  83.021  41.785  1.00  0.180          O  
ATOM    282  CB  PHE A  19     123.630  85.163  43.645  1.00  0.260          C  
ATOM    283  CG  PHE A  19     123.783  85.525  45.079  1.00  0.260          C  
ATOM    284  CD1 PHE A  19     124.901  86.214  45.519  1.00  0.260          C  
ATOM    285  CD2 PHE A  19     122.824  85.167  45.999  1.00  0.260          C  
ATOM    286  CE1 PHE A  19     125.042  86.541  46.852  1.00  0.260          C  
ATOM    287  CE2 PHE A  19     122.964  85.487  47.327  1.00  0.260          C  
ATOM    288  CZ  PHE A  19     124.072  86.175  47.755  1.00  0.260          C  
ATOM    289  H   PHE A  19     125.763  83.672  43.932  1.00  0.240          H  
ATOM    290  HA  PHE A  19     122.962  83.174  44.097  1.00  0.220          H  
ATOM    291 1HB  PHE A  19     124.428  85.637  43.078  1.00  0.310          H  
ATOM    292 2HB  PHE A  19     122.690  85.581  43.289  1.00  0.310          H  
ATOM    293  HD1 PHE A  19     125.673  86.505  44.804  1.00  0.310          H  
ATOM    294  HD2 PHE A  19     121.937  84.624  45.663  1.00  0.310          H  
ATOM    295  HE1 PHE A  19     125.925  87.087  47.190  1.00  0.310          H  
ATOM    296  HE2 PHE A  19     122.199  85.195  48.037  1.00  0.310          H  
ATOM    297  HZ  PHE A  19     124.182  86.428  48.808  1.00  0.310          H  
ATOM    298  N   GLU A  20     124.034  83.543  41.017  1.00  0.200          N  
ATOM    299  CA  GLU A  20     123.737  83.331  39.611  1.00  0.210          C  
ATOM    300  C   GLU A  20     123.396  81.868  39.330  1.00  0.230          C  
ATOM    301  O   GLU A  20     122.498  81.584  38.541  1.00  0.230          O  
ATOM    302  CB  GLU A  20     124.950  83.705  38.746  1.00  0.290          C  
ATOM    303  CG  GLU A  20     125.335  85.192  38.717  1.00  0.290          C  
ATOM    304  CD  GLU A  20     124.327  86.094  38.067  1.00  0.290          C  
ATOM    305  OE1 GLU A  20     123.842  85.764  37.013  1.00  0.290          O  
ATOM    306  OE2 GLU A  20     124.047  87.128  38.635  1.00  0.290          O  
ATOM    307  H   GLU A  20     124.952  83.853  41.292  1.00  0.240          H  
ATOM    308  HA  GLU A  20     122.883  83.953  39.336  1.00  0.250          H  
ATOM    309 1HB  GLU A  20     125.818  83.144  39.079  1.00  0.350          H  
ATOM    310 2HB  GLU A  20     124.754  83.402  37.717  1.00  0.350          H  
ATOM    311 1HG  GLU A  20     125.482  85.528  39.743  1.00  0.350          H  
ATOM    312 2HG  GLU A  20     126.286  85.292  38.196  1.00  0.350          H  
ATOM    313  N   ASP A  21     124.044  80.926  40.026  1.00  0.250          N  
ATOM    314  CA  ASP A  21     123.816  79.519  39.720  1.00  0.260          C  
ATOM    315  C   ASP A  21     122.542  79.069  40.377  1.00  0.240          C  
ATOM    316  O   ASP A  21     121.788  78.269  39.813  1.00  0.250          O  
ATOM    317  CB  ASP A  21     124.908  78.634  40.309  1.00  0.360          C  
ATOM    318  CG  ASP A  21     126.286  78.831  39.758  1.00  0.360          C  
ATOM    319  OD1 ASP A  21     126.485  78.758  38.567  1.00  0.360          O  
ATOM    320  OD2 ASP A  21     127.171  79.061  40.580  1.00  0.360          O  
ATOM    321  H   ASP A  21     124.727  81.188  40.729  1.00  0.300          H  
ATOM    322  HA  ASP A  21     123.742  79.386  38.641  1.00  0.310          H  
ATOM    323 1HB  ASP A  21     124.929  78.803  41.380  1.00  0.430          H  
ATOM    324 2HB  ASP A  21     124.629  77.589  40.171  1.00  0.430          H  
ATOM    325  N   HIS A  22     122.294  79.597  41.572  1.00  0.230          N  
ATOM    326  CA  HIS A  22     121.130  79.254  42.355  1.00  0.210          C  
ATOM    327  C   HIS A  22     119.918  79.705  41.569  1.00  0.170          C  
ATOM    328  O   HIS A  22     118.971  78.945  41.350  1.00  0.140          O  
ATOM    329  CB  HIS A  22     121.175  79.943  43.724  1.00  0.300          C  
ATOM    330  CG  HIS A  22     120.071  79.542  44.638  1.00  0.300          C  
ATOM    331  ND1 HIS A  22     120.089  78.357  45.331  1.00  0.300          N  
ATOM    332  CD2 HIS A  22     118.920  80.151  44.974  1.00  0.300          C  
ATOM    333  CE1 HIS A  22     118.990  78.252  46.055  1.00  0.300          C  
ATOM    334  NE2 HIS A  22     118.272  79.323  45.871  1.00  0.300          N  
ATOM    335  H   HIS A  22     122.976  80.238  41.978  1.00  0.280          H  
ATOM    336  HA  HIS A  22     121.079  78.177  42.504  1.00  0.250          H  
ATOM    337 1HB  HIS A  22     122.129  79.706  44.206  1.00  0.360          H  
ATOM    338 2HB  HIS A  22     121.143  81.025  43.593  1.00  0.360          H  
ATOM    339  HD2 HIS A  22     118.578  81.119  44.607  1.00  0.360          H  
ATOM    340  HE1 HIS A  22     118.730  77.422  46.712  1.00  0.360          H  
ATOM    341  HE2 HIS A  22     117.374  79.494  46.344  1.00  0.360          H  
ATOM    342  N   PHE A  23     119.959  80.963  41.141  1.00  0.180          N  
ATOM    343  CA  PHE A  23     118.911  81.559  40.356  1.00  0.160          C  
ATOM    344  C   PHE A  23     118.667  80.826  39.043  1.00  0.140          C  
ATOM    345  O   PHE A  23     117.512  80.550  38.698  1.00  0.110          O  
ATOM    346  CB  PHE A  23     119.206  83.015  40.135  1.00  0.230          C  
ATOM    347  CG  PHE A  23     118.247  83.638  39.289  1.00  0.230          C  
ATOM    348  CD1 PHE A  23     116.974  83.884  39.756  1.00  0.230          C  
ATOM    349  CD2 PHE A  23     118.592  84.011  38.017  1.00  0.230          C  
ATOM    350  CE1 PHE A  23     116.070  84.474  38.956  1.00  0.230          C  
ATOM    351  CE2 PHE A  23     117.687  84.608  37.229  1.00  0.230          C  
ATOM    352  CZ  PHE A  23     116.425  84.835  37.704  1.00  0.230          C  
ATOM    353  H   PHE A  23     120.758  81.552  41.391  1.00  0.220          H  
ATOM    354  HA  PHE A  23     117.994  81.499  40.939  1.00  0.190          H  
ATOM    355 1HB  PHE A  23     119.215  83.525  41.093  1.00  0.280          H  
ATOM    356 2HB  PHE A  23     120.197  83.129  39.691  1.00  0.280          H  
ATOM    357  HD1 PHE A  23     116.702  83.593  40.768  1.00  0.280          H  
ATOM    358  HD2 PHE A  23     119.604  83.819  37.651  1.00  0.280          H  
ATOM    359  HE1 PHE A  23     115.078  84.672  39.308  1.00  0.280          H  
ATOM    360  HE2 PHE A  23     117.957  84.904  36.217  1.00  0.280          H  
ATOM    361  HZ  PHE A  23     115.704  85.312  37.071  1.00  0.280          H  
ATOM    362  N   LEU A  24     119.724  80.535  38.274  1.00  0.160          N  
ATOM    363  CA  LEU A  24     119.508  79.831  37.026  1.00  0.150          C  
ATOM    364  C   LEU A  24     118.905  78.455  37.290  1.00  0.110          C  
ATOM    365  O   LEU A  24     118.076  78.004  36.497  1.00  0.110          O  
ATOM    366  CB  LEU A  24     120.808  79.736  36.227  1.00  0.210          C  
ATOM    367  CG  LEU A  24     121.358  81.085  35.631  1.00  0.210          C  
ATOM    368  CD1 LEU A  24     122.754  80.837  35.060  1.00  0.210          C  
ATOM    369  CD2 LEU A  24     120.419  81.622  34.544  1.00  0.210          C  
ATOM    370  H   LEU A  24     120.676  80.808  38.540  1.00  0.190          H  
ATOM    371  HA  LEU A  24     118.779  80.390  36.448  1.00  0.180          H  
ATOM    372 1HB  LEU A  24     121.579  79.331  36.889  1.00  0.260          H  
ATOM    373 2HB  LEU A  24     120.658  79.044  35.406  1.00  0.260          H  
ATOM    374  HG  LEU A  24     121.435  81.827  36.413  1.00  0.260          H  
ATOM    375 1HD1 LEU A  24     123.153  81.770  34.659  1.00  0.260          H  
ATOM    376 2HD1 LEU A  24     123.410  80.476  35.857  1.00  0.260          H  
ATOM    377 3HD1 LEU A  24     122.701  80.094  34.266  1.00  0.260          H  
ATOM    378 1HD2 LEU A  24     120.829  82.550  34.149  1.00  0.260          H  
ATOM    379 2HD2 LEU A  24     120.333  80.893  33.739  1.00  0.260          H  
ATOM    380 3HD2 LEU A  24     119.433  81.824  34.948  1.00  0.260          H  
ATOM    381  N   SER A  25     119.304  77.781  38.382  1.00  0.100          N  
ATOM    382  CA  SER A  25     118.712  76.496  38.723  1.00  0.090          C  
ATOM    383  C   SER A  25     117.214  76.683  38.962  1.00  0.060          C  
ATOM    384  O   SER A  25     116.401  75.931  38.416  1.00  0.060          O  
ATOM    385  CB  SER A  25     119.372  75.893  39.949  1.00  0.130          C  
ATOM    386  OG  SER A  25     118.811  74.645  40.262  1.00  0.130          O  
ATOM    387  H   SER A  25     120.060  78.146  38.970  1.00  0.120          H  
ATOM    388  HA  SER A  25     118.843  75.816  37.887  1.00  0.110          H  
ATOM    389 1HB  SER A  25     120.441  75.788  39.772  1.00  0.160          H  
ATOM    390 2HB  SER A  25     119.252  76.562  40.793  1.00  0.160          H  
ATOM    391  HG  SER A  25     119.248  74.357  41.064  1.00  0.160          H  
ATOM    392  N   LEU A  26     116.821  77.726  39.713  1.00  0.060          N  
ATOM    393  CA  LEU A  26     115.398  77.953  39.951  1.00  0.060          C  
ATOM    394  C   LEU A  26     114.653  78.200  38.639  1.00  0.060          C  
ATOM    395  O   LEU A  26     113.545  77.679  38.457  1.00  0.070          O  
ATOM    396  CB  LEU A  26     115.179  79.159  40.879  1.00  0.080          C  
ATOM    397  CG  LEU A  26     115.632  79.009  42.366  1.00  0.080          C  
ATOM    398  CD1 LEU A  26     115.500  80.384  43.069  1.00  0.080          C  
ATOM    399  CD2 LEU A  26     114.784  77.943  43.075  1.00  0.080          C  
ATOM    400  H   LEU A  26     117.533  78.310  40.165  1.00  0.070          H  
ATOM    401  HA  LEU A  26     114.981  77.058  40.400  1.00  0.070          H  
ATOM    402 1HB  LEU A  26     115.719  80.007  40.459  1.00  0.100          H  
ATOM    403 2HB  LEU A  26     114.119  79.400  40.880  1.00  0.100          H  
ATOM    404  HG  LEU A  26     116.679  78.714  42.403  1.00  0.100          H  
ATOM    405 1HD1 LEU A  26     115.831  80.298  44.106  1.00  0.100          H  
ATOM    406 2HD1 LEU A  26     116.121  81.116  42.559  1.00  0.100          H  
ATOM    407 3HD1 LEU A  26     114.463  80.711  43.048  1.00  0.100          H  
ATOM    408 1HD2 LEU A  26     115.109  77.860  44.114  1.00  0.100          H  
ATOM    409 2HD2 LEU A  26     113.733  78.234  43.050  1.00  0.100          H  
ATOM    410 3HD2 LEU A  26     114.899  76.978  42.597  1.00  0.100          H  
ATOM    411  N   GLN A  27     115.253  78.958  37.705  1.00  0.070          N  
ATOM    412  CA  GLN A  27     114.571  79.162  36.431  1.00  0.070          C  
ATOM    413  C   GLN A  27     114.443  77.830  35.687  1.00  0.060          C  
ATOM    414  O   GLN A  27     113.374  77.492  35.175  1.00  0.070          O  
ATOM    415  CB  GLN A  27     115.306  80.154  35.498  1.00  0.100          C  
ATOM    416  CG  GLN A  27     115.299  81.640  35.896  1.00  0.100          C  
ATOM    417  CD  GLN A  27     116.001  82.513  34.871  1.00  0.100          C  
ATOM    418  OE1 GLN A  27     116.870  81.990  34.174  1.00  0.100          O  
ATOM    419  NE2 GLN A  27     115.622  83.813  34.714  1.00  0.100          N  
ATOM    420  H   GLN A  27     116.148  79.413  37.916  1.00  0.080          H  
ATOM    421  HA  GLN A  27     113.572  79.541  36.625  1.00  0.080          H  
ATOM    422 1HB  GLN A  27     116.351  79.847  35.423  1.00  0.120          H  
ATOM    423 2HB  GLN A  27     114.878  80.082  34.501  1.00  0.120          H  
ATOM    424 1HG  GLN A  27     114.310  81.949  35.897  1.00  0.120          H  
ATOM    425 2HG  GLN A  27     115.758  81.777  36.879  1.00  0.120          H  
ATOM    426 1HE2 GLN A  27     116.076  84.370  34.018  1.00  0.120          H  
ATOM    427 2HE2 GLN A  27     114.875  84.270  35.274  1.00  0.120          H  
ATOM    428  N   ARG A  28     115.502  77.015  35.681  1.00  0.080          N  
ATOM    429  CA  ARG A  28     115.427  75.735  34.988  1.00  0.100          C  
ATOM    430  C   ARG A  28     114.371  74.806  35.582  1.00  0.090          C  
ATOM    431  O   ARG A  28     113.664  74.122  34.840  1.00  0.090          O  
ATOM    432  CB  ARG A  28     116.766  75.010  34.991  1.00  0.130          C  
ATOM    433  CG  ARG A  28     117.839  75.602  34.078  1.00  0.130          C  
ATOM    434  CD  ARG A  28     118.988  74.664  33.903  1.00  0.130          C  
ATOM    435  NE  ARG A  28     119.719  74.418  35.155  1.00  0.130          N  
ATOM    436  CZ  ARG A  28     120.761  75.145  35.627  1.00  0.130          C  
ATOM    437  NH1 ARG A  28     121.228  76.184  34.964  1.00  0.130          N  
ATOM    438  NH2 ARG A  28     121.319  74.792  36.772  1.00  0.130          N  
ATOM    439  H   ARG A  28     116.381  77.319  36.111  1.00  0.100          H  
ATOM    440  HA  ARG A  28     115.157  75.933  33.952  1.00  0.120          H  
ATOM    441 1HB  ARG A  28     117.165  75.018  36.004  1.00  0.160          H  
ATOM    442 2HB  ARG A  28     116.615  73.971  34.708  1.00  0.160          H  
ATOM    443 1HG  ARG A  28     117.408  75.803  33.099  1.00  0.160          H  
ATOM    444 2HG  ARG A  28     118.211  76.526  34.503  1.00  0.160          H  
ATOM    445 1HD  ARG A  28     118.608  73.707  33.544  1.00  0.160          H  
ATOM    446 2HD  ARG A  28     119.680  75.064  33.166  1.00  0.160          H  
ATOM    447  HE  ARG A  28     119.418  73.631  35.716  1.00  0.160          H  
ATOM    448 1HH1 ARG A  28     120.812  76.462  34.088  1.00  0.160          H  
ATOM    449 2HH1 ARG A  28     122.015  76.702  35.332  1.00  0.160          H  
ATOM    450 1HH2 ARG A  28     120.956  73.998  37.282  1.00  0.160          H  
ATOM    451 2HH2 ARG A  28     122.099  75.316  37.140  1.00  0.160          H  
ATOM    452  N   MET A  29     114.271  74.771  36.914  1.00  0.070          N  
ATOM    453  CA  MET A  29     113.298  73.919  37.591  1.00  0.070          C  
ATOM    454  C   MET A  29     111.840  74.347  37.446  1.00  0.050          C  
ATOM    455  O   MET A  29     110.963  73.486  37.346  1.00  0.060          O  
ATOM    456  CB  MET A  29     113.644  73.804  39.076  1.00  0.100          C  
ATOM    457  CG  MET A  29     114.888  72.963  39.376  1.00  0.100          C  
ATOM    458  SD  MET A  29     114.747  71.250  38.773  1.00  0.100          S  
ATOM    459  CE  MET A  29     113.449  70.562  39.822  1.00  0.100          C  
ATOM    460  H   MET A  29     114.925  75.333  37.467  1.00  0.080          H  
ATOM    461  HA  MET A  29     113.374  72.930  37.148  1.00  0.080          H  
ATOM    462 1HB  MET A  29     113.843  74.808  39.460  1.00  0.120          H  
ATOM    463 2HB  MET A  29     112.791  73.418  39.631  1.00  0.120          H  
ATOM    464 1HG  MET A  29     115.748  73.426  38.892  1.00  0.120          H  
ATOM    465 2HG  MET A  29     115.076  72.943  40.440  1.00  0.120          H  
ATOM    466 1HE  MET A  29     113.275  69.520  39.554  1.00  0.120          H  
ATOM    467 2HE  MET A  29     113.766  70.615  40.861  1.00  0.120          H  
ATOM    468 3HE  MET A  29     112.523  71.120  39.699  1.00  0.120          H  
ATOM    469  N   PHE A  30     111.569  75.658  37.429  1.00  0.040          N  
ATOM    470  CA  PHE A  30     110.189  76.129  37.360  1.00  0.050          C  
ATOM    471  C   PHE A  30     109.734  76.829  36.068  1.00  0.070          C  
ATOM    472  O   PHE A  30     108.567  77.216  35.969  1.00  0.110          O  
ATOM    473  CB  PHE A  30     109.932  77.057  38.533  1.00  0.070          C  
ATOM    474  CG  PHE A  30     110.046  76.390  39.865  1.00  0.070          C  
ATOM    475  CD1 PHE A  30     111.202  76.529  40.632  1.00  0.070          C  
ATOM    476  CD2 PHE A  30     109.015  75.623  40.359  1.00  0.070          C  
ATOM    477  CE1 PHE A  30     111.315  75.906  41.851  1.00  0.070          C  
ATOM    478  CE2 PHE A  30     109.127  75.007  41.572  1.00  0.070          C  
ATOM    479  CZ  PHE A  30     110.279  75.143  42.322  1.00  0.070          C  
ATOM    480  H   PHE A  30     112.327  76.336  37.560  1.00  0.050          H  
ATOM    481  HA  PHE A  30     109.551  75.256  37.491  1.00  0.060          H  
ATOM    482 1HB  PHE A  30     110.674  77.809  38.493  1.00  0.080          H  
ATOM    483 2HB  PHE A  30     108.957  77.525  38.446  1.00  0.080          H  
ATOM    484  HD1 PHE A  30     112.028  77.132  40.255  1.00  0.080          H  
ATOM    485  HD2 PHE A  30     108.101  75.507  39.770  1.00  0.080          H  
ATOM    486  HE1 PHE A  30     112.228  76.017  42.444  1.00  0.080          H  
ATOM    487  HE2 PHE A  30     108.310  74.410  41.945  1.00  0.080          H  
ATOM    488  HZ  PHE A  30     110.367  74.644  43.290  1.00  0.080          H  
ATOM    489  N   ASN A  31     110.605  77.072  35.097  1.00  0.090          N  
ATOM    490  CA  ASN A  31     110.131  77.756  33.898  1.00  0.100          C  
ATOM    491  C   ASN A  31     109.027  76.970  33.203  1.00  0.050          C  
ATOM    492  O   ASN A  31     109.183  75.793  32.879  1.00  0.050          O  
ATOM    493  CB  ASN A  31     111.260  78.074  32.941  1.00  0.140          C  
ATOM    494  CG  ASN A  31     110.797  78.900  31.774  1.00  0.140          C  
ATOM    495  OD1 ASN A  31     109.934  79.776  31.927  1.00  0.140          O  
ATOM    496  ND2 ASN A  31     111.352  78.647  30.618  1.00  0.140          N  
ATOM    497  H   ASN A  31     111.593  76.824  35.175  1.00  0.110          H  
ATOM    498  HA  ASN A  31     109.684  78.696  34.206  1.00  0.120          H  
ATOM    499 1HB  ASN A  31     112.026  78.639  33.466  1.00  0.160          H  
ATOM    500 2HB  ASN A  31     111.715  77.151  32.582  1.00  0.160          H  
ATOM    501 1HD2 ASN A  31     111.082  79.169  29.808  1.00  0.160          H  
ATOM    502 2HD2 ASN A  31     112.045  77.930  30.546  1.00  0.160          H  
ATOM    503  N   ASN A  32     107.903  77.645  32.983  1.00  0.100          N  
ATOM    504  CA  ASN A  32     106.689  77.125  32.363  1.00  0.140          C  
ATOM    505  C   ASN A  32     105.996  76.036  33.186  1.00  0.140          C  
ATOM    506  O   ASN A  32     105.128  75.332  32.672  1.00  0.140          O  
ATOM    507  CB  ASN A  32     106.974  76.620  30.960  1.00  0.180          C  
ATOM    508  CG  ASN A  32     107.498  77.697  30.062  1.00  0.180          C  
ATOM    509  OD1 ASN A  32     107.049  78.852  30.098  1.00  0.180          O  
ATOM    510  ND2 ASN A  32     108.450  77.341  29.240  1.00  0.180          N  
ATOM    511  H   ASN A  32     107.865  78.608  33.290  1.00  0.120          H  
ATOM    512  HA  ASN A  32     105.981  77.949  32.286  1.00  0.170          H  
ATOM    513 1HB  ASN A  32     107.678  75.794  30.980  1.00  0.220          H  
ATOM    514 2HB  ASN A  32     106.050  76.238  30.530  1.00  0.220          H  
ATOM    515 1HD2 ASN A  32     108.844  78.009  28.611  1.00  0.220          H  
ATOM    516 2HD2 ASN A  32     108.785  76.398  29.244  1.00  0.220          H  
ATOM    517  N   CYS A  33     106.352  75.924  34.467  1.00  0.160          N  
ATOM    518  CA  CYS A  33     105.712  75.004  35.402  1.00  0.150          C  
ATOM    519  C   CYS A  33     104.356  75.558  35.806  1.00  0.080          C  
ATOM    520  O   CYS A  33     104.250  76.742  36.123  1.00  0.100          O  
ATOM    521  CB  CYS A  33     106.580  74.807  36.658  1.00  0.210          C  
ATOM    522  SG  CYS A  33     105.867  73.677  37.881  1.00  0.210          S  
ATOM    523  H   CYS A  33     107.105  76.521  34.822  1.00  0.190          H  
ATOM    524  HA  CYS A  33     105.569  74.042  34.915  1.00  0.180          H  
ATOM    525 1HB  CYS A  33     107.552  74.423  36.360  1.00  0.260          H  
ATOM    526 2HB  CYS A  33     106.744  75.772  37.142  1.00  0.260          H  
ATOM    527  N   GLU A  34     103.303  74.746  35.742  1.00  0.060          N  
ATOM    528  CA  GLU A  34     101.984  75.203  36.150  1.00  0.050          C  
ATOM    529  C   GLU A  34     101.630  74.605  37.514  1.00  0.060          C  
ATOM    530  O   GLU A  34     101.025  75.263  38.376  1.00  0.060          O  
ATOM    531  CB  GLU A  34     100.953  74.838  35.074  1.00  0.070          C  
ATOM    532  CG  GLU A  34     101.185  75.574  33.738  1.00  0.070          C  
ATOM    533  CD  GLU A  34     100.191  75.238  32.629  1.00  0.070          C  
ATOM    534  OE1 GLU A  34     100.142  74.107  32.167  1.00  0.070          O  
ATOM    535  OE2 GLU A  34      99.467  76.130  32.256  1.00  0.070          O  
ATOM    536  H   GLU A  34     103.397  73.779  35.439  1.00  0.070          H  
ATOM    537  HA  GLU A  34     102.004  76.278  36.242  1.00  0.060          H  
ATOM    538 1HB  GLU A  34     101.002  73.773  34.882  1.00  0.090          H  
ATOM    539 2HB  GLU A  34      99.948  75.070  35.431  1.00  0.090          H  
ATOM    540 1HG  GLU A  34     101.140  76.647  33.936  1.00  0.090          H  
ATOM    541 2HG  GLU A  34     102.194  75.352  33.392  1.00  0.090          H  
ATOM    542  N   VAL A  35     102.048  73.363  37.713  1.00  0.080          N  
ATOM    543  CA  VAL A  35     101.786  72.639  38.934  1.00  0.080          C  
ATOM    544  C   VAL A  35     103.096  72.163  39.527  1.00  0.080          C  
ATOM    545  O   VAL A  35     103.894  71.546  38.828  1.00  0.090          O  
ATOM    546  CB  VAL A  35     100.890  71.417  38.648  1.00  0.110          C  
ATOM    547  CG1 VAL A  35     100.622  70.647  39.957  1.00  0.110          C  
ATOM    548  CG2 VAL A  35      99.595  71.877  37.974  1.00  0.110          C  
ATOM    549  H   VAL A  35     102.525  72.880  36.952  1.00  0.100          H  
ATOM    550  HA  VAL A  35     101.292  73.299  39.645  1.00  0.100          H  
ATOM    551  HB  VAL A  35     101.412  70.742  37.974  1.00  0.130          H  
ATOM    552 1HG1 VAL A  35     100.000  69.781  39.746  1.00  0.130          H  
ATOM    553 2HG1 VAL A  35     101.554  70.307  40.405  1.00  0.130          H  
ATOM    554 3HG1 VAL A  35     100.104  71.298  40.658  1.00  0.130          H  
ATOM    555 1HG2 VAL A  35      98.971  71.014  37.760  1.00  0.130          H  
ATOM    556 2HG2 VAL A  35      99.061  72.555  38.634  1.00  0.130          H  
ATOM    557 3HG2 VAL A  35      99.828  72.388  37.042  1.00  0.130          H  
ATOM    558  N   VAL A  36     103.328  72.451  40.792  1.00  0.070          N  
ATOM    559  CA  VAL A  36     104.542  71.988  41.411  1.00  0.070          C  
ATOM    560  C   VAL A  36     104.158  70.743  42.210  1.00  0.080          C  
ATOM    561  O   VAL A  36     103.343  70.807  43.135  1.00  0.080          O  
ATOM    562  CB  VAL A  36     105.143  73.074  42.340  1.00  0.100          C  
ATOM    563  CG1 VAL A  36     106.414  72.582  42.947  1.00  0.100          C  
ATOM    564  CG2 VAL A  36     105.350  74.384  41.581  1.00  0.100          C  
ATOM    565  H   VAL A  36     102.645  72.992  41.316  1.00  0.080          H  
ATOM    566  HA  VAL A  36     105.269  71.713  40.647  1.00  0.080          H  
ATOM    567  HB  VAL A  36     104.475  73.242  43.145  1.00  0.120          H  
ATOM    568 1HG1 VAL A  36     106.811  73.335  43.620  1.00  0.120          H  
ATOM    569 2HG1 VAL A  36     106.223  71.687  43.488  1.00  0.120          H  
ATOM    570 3HG1 VAL A  36     107.126  72.384  42.155  1.00  0.120          H  
ATOM    571 1HG2 VAL A  36     105.753  75.137  42.252  1.00  0.120          H  
ATOM    572 2HG2 VAL A  36     106.028  74.238  40.779  1.00  0.120          H  
ATOM    573 3HG2 VAL A  36     104.397  74.728  41.184  1.00  0.120          H  
ATOM    574  N   LEU A  37     104.730  69.599  41.846  1.00  0.110          N  
ATOM    575  CA  LEU A  37     104.439  68.326  42.502  1.00  0.120          C  
ATOM    576  C   LEU A  37     104.983  68.321  43.919  1.00  0.120          C  
ATOM    577  O   LEU A  37     104.445  67.670  44.818  1.00  0.140          O  
ATOM    578  CB  LEU A  37     105.063  67.170  41.722  1.00  0.160          C  
ATOM    579  CG  LEU A  37     104.766  65.733  42.196  1.00  0.160          C  
ATOM    580  CD1 LEU A  37     103.256  65.446  42.159  1.00  0.160          C  
ATOM    581  CD2 LEU A  37     105.528  64.787  41.298  1.00  0.160          C  
ATOM    582  H   LEU A  37     105.386  69.600  41.060  1.00  0.130          H  
ATOM    583  HA  LEU A  37     103.360  68.214  42.541  1.00  0.140          H  
ATOM    584 1HB  LEU A  37     104.760  67.250  40.691  1.00  0.200          H  
ATOM    585 2HB  LEU A  37     106.137  67.295  41.759  1.00  0.200          H  
ATOM    586  HG  LEU A  37     105.108  65.603  43.225  1.00  0.200          H  
ATOM    587 1HD1 LEU A  37     103.079  64.422  42.490  1.00  0.200          H  
ATOM    588 2HD1 LEU A  37     102.723  66.121  42.822  1.00  0.200          H  
ATOM    589 3HD1 LEU A  37     102.885  65.566  41.141  1.00  0.200          H  
ATOM    590 1HD2 LEU A  37     105.356  63.758  41.613  1.00  0.200          H  
ATOM    591 2HD2 LEU A  37     105.199  64.910  40.266  1.00  0.200          H  
ATOM    592 3HD2 LEU A  37     106.586  65.014  41.370  1.00  0.200          H  
ATOM    593  N   GLY A  38     106.138  68.951  44.063  1.00  0.100          N  
ATOM    594  CA  GLY A  38     106.861  69.070  45.307  1.00  0.100          C  
ATOM    595  C   GLY A  38     106.665  70.466  45.892  1.00  0.080          C  
ATOM    596  O   GLY A  38     105.555  71.019  45.863  1.00  0.090          O  
ATOM    597  H   GLY A  38     106.533  69.400  43.248  1.00  0.120          H  
ATOM    598 1HA  GLY A  38     106.499  68.315  45.997  1.00  0.120          H  
ATOM    599 2HA  GLY A  38     107.923  68.883  45.134  1.00  0.120          H  
ATOM    600  N   ASN A  39     107.743  71.012  46.466  1.00  0.070          N  
ATOM    601  CA  ASN A  39     107.704  72.327  47.116  1.00  0.040          C  
ATOM    602  C   ASN A  39     108.187  73.444  46.175  1.00  0.040          C  
ATOM    603  O   ASN A  39     108.955  73.212  45.231  1.00  0.030          O  
ATOM    604  CB  ASN A  39     108.552  72.317  48.374  1.00  0.070          C  
ATOM    605  CG  ASN A  39     108.103  71.352  49.394  1.00  0.070          C  
ATOM    606  OD1 ASN A  39     106.984  71.381  49.915  1.00  0.070          O  
ATOM    607  ND2 ASN A  39     108.985  70.441  49.714  1.00  0.070          N  
ATOM    608  H   ASN A  39     108.614  70.494  46.435  1.00  0.080          H  
ATOM    609  HA  ASN A  39     106.672  72.562  47.389  1.00  0.050          H  
ATOM    610 1HB  ASN A  39     109.563  72.096  48.135  1.00  0.080          H  
ATOM    611 2HB  ASN A  39     108.541  73.318  48.815  1.00  0.080          H  
ATOM    612 1HD2 ASN A  39     108.763  69.746  50.402  1.00  0.080          H  
ATOM    613 2HD2 ASN A  39     109.887  70.441  49.282  1.00  0.080          H  
ATOM    614  N   LEU A  40     107.741  74.665  46.438  1.00  0.030          N  
ATOM    615  CA  LEU A  40     108.196  75.836  45.705  1.00  0.020          C  
ATOM    616  C   LEU A  40     109.116  76.636  46.602  1.00  0.060          C  
ATOM    617  O   LEU A  40     108.701  77.069  47.674  1.00  0.170          O  
ATOM    618  CB  LEU A  40     106.991  76.658  45.231  1.00  0.030          C  
ATOM    619  CG  LEU A  40     107.254  78.041  44.560  1.00  0.030          C  
ATOM    620  CD1 LEU A  40     108.067  77.892  43.300  1.00  0.030          C  
ATOM    621  CD2 LEU A  40     105.909  78.669  44.216  1.00  0.030          C  
ATOM    622  H   LEU A  40     107.125  74.802  47.246  1.00  0.040          H  
ATOM    623  HA  LEU A  40     108.761  75.505  44.839  1.00  0.020          H  
ATOM    624 1HB  LEU A  40     106.427  76.052  44.527  1.00  0.040          H  
ATOM    625 2HB  LEU A  40     106.372  76.830  46.089  1.00  0.040          H  
ATOM    626  HG  LEU A  40     107.796  78.690  45.253  1.00  0.040          H  
ATOM    627 1HD1 LEU A  40     108.221  78.868  42.849  1.00  0.040          H  
ATOM    628 2HD1 LEU A  40     109.032  77.460  43.528  1.00  0.040          H  
ATOM    629 3HD1 LEU A  40     107.544  77.253  42.606  1.00  0.040          H  
ATOM    630 1HD2 LEU A  40     106.083  79.622  43.767  1.00  0.040          H  
ATOM    631 2HD2 LEU A  40     105.373  78.034  43.518  1.00  0.040          H  
ATOM    632 3HD2 LEU A  40     105.314  78.801  45.109  1.00  0.040          H  
ATOM    633  N   GLU A  41     110.374  76.774  46.211  1.00  0.030          N  
ATOM    634  CA  GLU A  41     111.337  77.461  47.056  1.00  0.100          C  
ATOM    635  C   GLU A  41     112.010  78.581  46.287  1.00  0.070          C  
ATOM    636  O   GLU A  41     112.777  78.343  45.359  1.00  0.200          O  
ATOM    637  CB  GLU A  41     112.371  76.462  47.569  1.00  0.110          C  
ATOM    638  CG  GLU A  41     111.791  75.301  48.433  1.00  0.110          C  
ATOM    639  CD  GLU A  41     112.849  74.317  48.825  1.00  0.110          C  
ATOM    640  OE1 GLU A  41     113.713  74.068  47.981  1.00  0.110          O  
ATOM    641  OE2 GLU A  41     112.815  73.767  49.934  1.00  0.110          O  
ATOM    642  H   GLU A  41     110.664  76.396  45.317  1.00  0.040          H  
ATOM    643  HA  GLU A  41     110.821  77.905  47.905  1.00  0.120          H  
ATOM    644 1HB  GLU A  41     112.916  76.054  46.739  1.00  0.130          H  
ATOM    645 2HB  GLU A  41     113.094  76.994  48.193  1.00  0.130          H  
ATOM    646 1HG  GLU A  41     111.337  75.712  49.321  1.00  0.130          H  
ATOM    647 2HG  GLU A  41     111.016  74.777  47.868  1.00  0.130          H  
ATOM    648  N   ILE A  42     111.707  79.805  46.669  1.00  0.050          N  
ATOM    649  CA  ILE A  42     112.241  80.977  46.014  1.00  0.070          C  
ATOM    650  C   ILE A  42     113.147  81.619  47.029  1.00  0.060          C  
ATOM    651  O   ILE A  42     112.683  82.363  47.904  1.00  0.120          O  
ATOM    652  CB  ILE A  42     111.086  81.929  45.640  1.00  0.090          C  
ATOM    653  CG1 ILE A  42     110.079  81.159  44.726  1.00  0.090          C  
ATOM    654  CG2 ILE A  42     111.640  83.217  44.939  1.00  0.090          C  
ATOM    655  CD1 ILE A  42     108.774  81.844  44.543  1.00  0.090          C  
ATOM    656  H   ILE A  42     111.093  79.923  47.474  1.00  0.060          H  
ATOM    657  HA  ILE A  42     112.818  80.694  45.135  1.00  0.080          H  
ATOM    658  HB  ILE A  42     110.556  82.212  46.545  1.00  0.110          H  
ATOM    659 1HG1 ILE A  42     110.536  81.018  43.748  1.00  0.110          H  
ATOM    660 2HG1 ILE A  42     109.874  80.183  45.151  1.00  0.110          H  
ATOM    661 1HG2 ILE A  42     110.832  83.893  44.688  1.00  0.110          H  
ATOM    662 2HG2 ILE A  42     112.333  83.735  45.606  1.00  0.110          H  
ATOM    663 3HG2 ILE A  42     112.163  82.932  44.030  1.00  0.110          H  
ATOM    664 1HD1 ILE A  42     108.141  81.242  43.893  1.00  0.110          H  
ATOM    665 2HD1 ILE A  42     108.294  81.964  45.513  1.00  0.110          H  
ATOM    666 3HD1 ILE A  42     108.924  82.802  44.103  1.00  0.110          H  
ATOM    667  N   THR A  43     114.432  81.346  46.909  1.00  0.030          N  
ATOM    668  CA  THR A  43     115.363  81.850  47.887  1.00  0.020          C  
ATOM    669  C   THR A  43     116.563  82.480  47.215  1.00  0.070          C  
ATOM    670  O   THR A  43     116.887  82.154  46.073  1.00  0.160          O  
ATOM    671  CB  THR A  43     115.809  80.716  48.858  1.00  0.030          C  
ATOM    672  OG1 THR A  43     116.511  79.684  48.123  1.00  0.030          O  
ATOM    673  CG2 THR A  43     114.572  80.069  49.568  1.00  0.030          C  
ATOM    674  H   THR A  43     114.753  80.750  46.160  1.00  0.040          H  
ATOM    675  HA  THR A  43     114.864  82.619  48.453  1.00  0.020          H  
ATOM    676  HB  THR A  43     116.473  81.140  49.615  1.00  0.040          H  
ATOM    677  HG1 THR A  43     116.896  79.063  48.757  1.00  0.040          H  
ATOM    678 1HG2 THR A  43     114.907  79.289  50.246  1.00  0.040          H  
ATOM    679 2HG2 THR A  43     114.039  80.832  50.125  1.00  0.040          H  
ATOM    680 3HG2 THR A  43     113.902  79.629  48.837  1.00  0.040          H  
ATOM    681  N   TYR A  44     117.199  83.401  47.925  1.00  0.060          N  
ATOM    682  CA  TYR A  44     118.431  84.076  47.491  1.00  0.070          C  
ATOM    683  C   TYR A  44     118.343  84.764  46.118  1.00  0.080          C  
ATOM    684  O   TYR A  44     119.375  85.021  45.488  1.00  0.110          O  
ATOM    685  CB  TYR A  44     119.598  83.088  47.451  1.00  0.090          C  
ATOM    686  CG  TYR A  44     119.893  82.425  48.741  1.00  0.090          C  
ATOM    687  CD1 TYR A  44     119.492  81.126  48.954  1.00  0.090          C  
ATOM    688  CD2 TYR A  44     120.577  83.113  49.712  1.00  0.090          C  
ATOM    689  CE1 TYR A  44     119.773  80.515  50.135  1.00  0.090          C  
ATOM    690  CE2 TYR A  44     120.871  82.509  50.891  1.00  0.090          C  
ATOM    691  CZ  TYR A  44     120.477  81.217  51.116  1.00  0.090          C  
ATOM    692  OH  TYR A  44     120.784  80.629  52.322  1.00  0.090          O  
ATOM    693  H   TYR A  44     116.782  83.614  48.841  1.00  0.070          H  
ATOM    694  HA  TYR A  44     118.659  84.849  48.223  1.00  0.080          H  
ATOM    695 1HB  TYR A  44     119.403  82.323  46.716  1.00  0.110          H  
ATOM    696 2HB  TYR A  44     120.492  83.602  47.140  1.00  0.110          H  
ATOM    697  HD1 TYR A  44     118.955  80.592  48.182  1.00  0.110          H  
ATOM    698  HD2 TYR A  44     120.890  84.137  49.539  1.00  0.110          H  
ATOM    699  HE1 TYR A  44     119.456  79.494  50.294  1.00  0.110          H  
ATOM    700  HE2 TYR A  44     121.417  83.053  51.660  1.00  0.110          H  
ATOM    701  HH  TYR A  44     120.403  79.736  52.359  1.00  0.110          H  
ATOM    702  N   VAL A  45     117.148  85.137  45.688  1.00  0.050          N  
ATOM    703  CA  VAL A  45     116.971  85.790  44.404  1.00  0.040          C  
ATOM    704  C   VAL A  45     117.298  87.247  44.618  1.00  0.030          C  
ATOM    705  O   VAL A  45     116.748  87.867  45.535  1.00  0.030          O  
ATOM    706  CB  VAL A  45     115.538  85.641  43.895  1.00  0.060          C  
ATOM    707  CG1 VAL A  45     115.394  86.364  42.563  1.00  0.060          C  
ATOM    708  CG2 VAL A  45     115.188  84.167  43.788  1.00  0.060          C  
ATOM    709  H   VAL A  45     116.344  84.927  46.273  1.00  0.060          H  
ATOM    710  HA  VAL A  45     117.664  85.359  43.680  1.00  0.050          H  
ATOM    711  HB  VAL A  45     114.863  86.123  44.599  1.00  0.070          H  
ATOM    712 1HG1 VAL A  45     114.398  86.289  42.231  1.00  0.070          H  
ATOM    713 2HG1 VAL A  45     115.648  87.404  42.649  1.00  0.070          H  
ATOM    714 3HG1 VAL A  45     116.042  85.908  41.836  1.00  0.070          H  
ATOM    715 1HG2 VAL A  45     114.176  84.060  43.451  1.00  0.070          H  
ATOM    716 2HG2 VAL A  45     115.862  83.682  43.089  1.00  0.070          H  
ATOM    717 3HG2 VAL A  45     115.285  83.695  44.761  1.00  0.070          H  
ATOM    718  N   GLN A  46     118.168  87.781  43.787  1.00  0.040          N  
ATOM    719  CA  GLN A  46     118.636  89.137  43.946  1.00  0.030          C  
ATOM    720  C   GLN A  46     117.813  90.231  43.288  1.00  0.050          C  
ATOM    721  O   GLN A  46     117.003  89.993  42.388  1.00  0.050          O  
ATOM    722  CB  GLN A  46     120.093  89.232  43.510  1.00  0.050          C  
ATOM    723  CG  GLN A  46     120.987  88.301  44.317  1.00  0.050          C  
ATOM    724  CD  GLN A  46     120.922  88.607  45.806  1.00  0.050          C  
ATOM    725  OE1 GLN A  46     121.232  89.739  46.252  1.00  0.050          O  
ATOM    726  NE2 GLN A  46     120.487  87.613  46.580  1.00  0.050          N  
ATOM    727  H   GLN A  46     118.551  87.196  43.061  1.00  0.050          H  
ATOM    728  HA  GLN A  46     118.607  89.326  45.000  1.00  0.040          H  
ATOM    729 1HB  GLN A  46     120.183  88.986  42.458  1.00  0.060          H  
ATOM    730 2HB  GLN A  46     120.454  90.250  43.638  1.00  0.060          H  
ATOM    731 1HG  GLN A  46     120.663  87.270  44.174  1.00  0.060          H  
ATOM    732 2HG  GLN A  46     122.020  88.412  43.986  1.00  0.060          H  
ATOM    733 1HE2 GLN A  46     120.424  87.727  47.570  1.00  0.060          H  
ATOM    734 2HE2 GLN A  46     120.207  86.715  46.162  1.00  0.060          H  
ATOM    735  N   ARG A  47     118.067  91.455  43.754  1.00  0.080          N  
ATOM    736  CA  ARG A  47     117.447  92.703  43.309  1.00  0.130          C  
ATOM    737  C   ARG A  47     117.228  92.830  41.800  1.00  0.100          C  
ATOM    738  O   ARG A  47     116.188  93.325  41.369  1.00  0.140          O  
ATOM    739  CB  ARG A  47     118.321  93.865  43.753  1.00  0.160          C  
ATOM    740  CG  ARG A  47     117.780  95.263  43.463  1.00  0.160          C  
ATOM    741  CD  ARG A  47     118.760  96.311  43.882  1.00  0.160          C  
ATOM    742  NE  ARG A  47     118.990  96.328  45.333  1.00  0.160          N  
ATOM    743  CZ  ARG A  47     118.228  96.988  46.241  1.00  0.160          C  
ATOM    744  NH1 ARG A  47     117.179  97.699  45.843  1.00  0.160          N  
ATOM    745  NH2 ARG A  47     118.547  96.919  47.535  1.00  0.160          N  
ATOM    746  H   ARG A  47     118.706  91.511  44.545  1.00  0.100          H  
ATOM    747  HA  ARG A  47     116.494  92.812  43.812  1.00  0.160          H  
ATOM    748 1HB  ARG A  47     118.474  93.789  44.831  1.00  0.190          H  
ATOM    749 2HB  ARG A  47     119.296  93.784  43.278  1.00  0.190          H  
ATOM    750 1HG  ARG A  47     117.602  95.382  42.395  1.00  0.190          H  
ATOM    751 2HG  ARG A  47     116.842  95.410  44.005  1.00  0.190          H  
ATOM    752 1HD  ARG A  47     119.715  96.109  43.394  1.00  0.190          H  
ATOM    753 2HD  ARG A  47     118.408  97.292  43.570  1.00  0.190          H  
ATOM    754  HE  ARG A  47     119.784  95.801  45.687  1.00  0.190          H  
ATOM    755 1HH1 ARG A  47     116.932  97.748  44.863  1.00  0.190          H  
ATOM    756 2HH1 ARG A  47     116.604  98.196  46.509  1.00  0.190          H  
ATOM    757 1HH2 ARG A  47     119.361  96.350  47.849  1.00  0.190          H  
ATOM    758 2HH2 ARG A  47     117.988  97.415  48.233  1.00  0.190          H  
ATOM    759  N   ASN A  48     118.202  92.421  40.991  1.00  0.070          N  
ATOM    760  CA  ASN A  48     118.108  92.565  39.544  1.00  0.050          C  
ATOM    761  C   ASN A  48     117.742  91.294  38.768  1.00  0.070          C  
ATOM    762  O   ASN A  48     117.922  91.250  37.548  1.00  0.090          O  
ATOM    763  CB  ASN A  48     119.429  93.092  39.050  1.00  0.080          C  
ATOM    764  CG  ASN A  48     120.521  92.113  39.365  1.00  0.080          C  
ATOM    765  OD1 ASN A  48     120.402  91.349  40.343  1.00  0.080          O  
ATOM    766  ND2 ASN A  48     121.565  92.106  38.580  1.00  0.080          N  
ATOM    767  H   ASN A  48     119.049  92.002  41.367  1.00  0.080          H  
ATOM    768  HA  ASN A  48     117.332  93.300  39.329  1.00  0.060          H  
ATOM    769 1HB  ASN A  48     119.389  93.256  37.973  1.00  0.090          H  
ATOM    770 2HB  ASN A  48     119.650  94.045  39.529  1.00  0.090          H  
ATOM    771 1HD2 ASN A  48     122.315  91.466  38.750  1.00  0.090          H  
ATOM    772 2HD2 ASN A  48     121.610  92.736  37.805  1.00  0.090          H  
ATOM    773  N   TYR A  49     117.235  90.272  39.445  1.00  0.050          N  
ATOM    774  CA  TYR A  49     116.897  89.022  38.777  1.00  0.060          C  
ATOM    775  C   TYR A  49     115.462  88.958  38.263  1.00  0.110          C  
ATOM    776  O   TYR A  49     114.530  89.465  38.886  1.00  0.160          O  
ATOM    777  CB  TYR A  49     117.184  87.855  39.702  1.00  0.080          C  
ATOM    778  CG  TYR A  49     118.674  87.540  39.968  1.00  0.080          C  
ATOM    779  CD1 TYR A  49     119.709  88.180  39.284  1.00  0.080          C  
ATOM    780  CD2 TYR A  49     118.995  86.569  40.900  1.00  0.080          C  
ATOM    781  CE1 TYR A  49     121.010  87.847  39.555  1.00  0.080          C  
ATOM    782  CE2 TYR A  49     120.301  86.245  41.165  1.00  0.080          C  
ATOM    783  CZ  TYR A  49     121.302  86.879  40.497  1.00  0.080          C  
ATOM    784  OH  TYR A  49     122.601  86.565  40.762  1.00  0.080          O  
ATOM    785  H   TYR A  49     117.099  90.351  40.456  1.00  0.060          H  
ATOM    786  HA  TYR A  49     117.523  88.925  37.895  1.00  0.070          H  
ATOM    787 1HB  TYR A  49     116.727  88.072  40.657  1.00  0.100          H  
ATOM    788 2HB  TYR A  49     116.717  87.001  39.327  1.00  0.100          H  
ATOM    789  HD1 TYR A  49     119.526  88.944  38.543  1.00  0.100          H  
ATOM    790  HD2 TYR A  49     118.212  86.054  41.425  1.00  0.100          H  
ATOM    791  HE1 TYR A  49     121.820  88.350  39.024  1.00  0.100          H  
ATOM    792  HE2 TYR A  49     120.540  85.478  41.905  1.00  0.100          H  
ATOM    793  HH  TYR A  49     123.180  86.968  40.075  1.00  0.100          H  
ATOM    794  N   ASP A  50     115.309  88.319  37.099  1.00  0.180          N  
ATOM    795  CA  ASP A  50     114.029  88.127  36.417  1.00  0.260          C  
ATOM    796  C   ASP A  50     113.242  86.868  36.818  1.00  0.200          C  
ATOM    797  O   ASP A  50     113.524  85.747  36.359  1.00  0.260          O  
ATOM    798  CB  ASP A  50     114.268  88.116  34.901  1.00  0.330          C  
ATOM    799  CG  ASP A  50     112.985  88.002  34.031  1.00  0.330          C  
ATOM    800  OD1 ASP A  50     111.903  87.718  34.556  1.00  0.330          O  
ATOM    801  OD2 ASP A  50     113.102  88.201  32.843  1.00  0.330          O  
ATOM    802  H   ASP A  50     116.143  87.975  36.645  1.00  0.220          H  
ATOM    803  HA  ASP A  50     113.406  88.991  36.650  1.00  0.310          H  
ATOM    804 1HB  ASP A  50     114.791  89.034  34.619  1.00  0.400          H  
ATOM    805 2HB  ASP A  50     114.925  87.284  34.649  1.00  0.400          H  
ATOM    806  N   LEU A  51     112.225  87.069  37.662  1.00  0.130          N  
ATOM    807  CA  LEU A  51     111.364  85.994  38.150  1.00  0.060          C  
ATOM    808  C   LEU A  51     110.059  85.855  37.387  1.00  0.050          C  
ATOM    809  O   LEU A  51     109.150  85.170  37.851  1.00  0.060          O  
ATOM    810  CB  LEU A  51     110.992  86.143  39.630  1.00  0.110          C  
ATOM    811  CG  LEU A  51     112.057  86.004  40.682  1.00  0.110          C  
ATOM    812  CD1 LEU A  51     111.430  86.298  42.033  1.00  0.110          C  
ATOM    813  CD2 LEU A  51     112.578  84.572  40.684  1.00  0.110          C  
ATOM    814  H   LEU A  51     112.049  88.016  37.983  1.00  0.160          H  
ATOM    815  HA  LEU A  51     111.898  85.073  38.021  1.00  0.070          H  
ATOM    816 1HB  LEU A  51     110.554  87.131  39.759  1.00  0.130          H  
ATOM    817 2HB  LEU A  51     110.242  85.411  39.846  1.00  0.130          H  
ATOM    818  HG  LEU A  51     112.868  86.709  40.494  1.00  0.130          H  
ATOM    819 1HD1 LEU A  51     112.168  86.192  42.820  1.00  0.130          H  
ATOM    820 2HD1 LEU A  51     111.042  87.319  42.036  1.00  0.130          H  
ATOM    821 3HD1 LEU A  51     110.621  85.601  42.212  1.00  0.130          H  
ATOM    822 1HD2 LEU A  51     113.320  84.445  41.438  1.00  0.130          H  
ATOM    823 2HD2 LEU A  51     111.761  83.883  40.872  1.00  0.130          H  
ATOM    824 3HD2 LEU A  51     113.007  84.352  39.753  1.00  0.130          H  
ATOM    825  N   SER A  52     109.932  86.475  36.213  1.00  0.080          N  
ATOM    826  CA  SER A  52     108.659  86.436  35.477  1.00  0.060          C  
ATOM    827  C   SER A  52     108.202  85.025  35.119  1.00  0.050          C  
ATOM    828  O   SER A  52     107.023  84.790  34.879  1.00  0.050          O  
ATOM    829  CB  SER A  52     108.746  87.276  34.217  1.00  0.090          C  
ATOM    830  OG  SER A  52     109.652  86.733  33.305  1.00  0.090          O  
ATOM    831  H   SER A  52     110.722  87.002  35.805  1.00  0.100          H  
ATOM    832  HA  SER A  52     107.892  86.877  36.110  1.00  0.070          H  
ATOM    833 1HB  SER A  52     107.759  87.333  33.761  1.00  0.110          H  
ATOM    834 2HB  SER A  52     109.051  88.291  34.472  1.00  0.110          H  
ATOM    835  HG  SER A  52     110.536  87.077  33.585  1.00  0.110          H  
ATOM    836  N   PHE A  53     109.111  84.064  35.139  1.00  0.050          N  
ATOM    837  CA  PHE A  53     108.818  82.666  34.863  1.00  0.060          C  
ATOM    838  C   PHE A  53     107.854  82.057  35.888  1.00  0.030          C  
ATOM    839  O   PHE A  53     107.213  81.041  35.624  1.00  0.030          O  
ATOM    840  CB  PHE A  53     110.119  81.862  34.827  1.00  0.080          C  
ATOM    841  CG  PHE A  53     110.834  81.710  36.160  1.00  0.080          C  
ATOM    842  CD1 PHE A  53     110.566  80.670  37.043  1.00  0.080          C  
ATOM    843  CD2 PHE A  53     111.803  82.605  36.517  1.00  0.080          C  
ATOM    844  CE1 PHE A  53     111.275  80.573  38.237  1.00  0.080          C  
ATOM    845  CE2 PHE A  53     112.491  82.477  37.697  1.00  0.080          C  
ATOM    846  CZ  PHE A  53     112.228  81.471  38.548  1.00  0.080          C  
ATOM    847  H   PHE A  53     110.059  84.333  35.345  1.00  0.060          H  
ATOM    848  HA  PHE A  53     108.349  82.604  33.879  1.00  0.070          H  
ATOM    849 1HB  PHE A  53     109.912  80.884  34.444  1.00  0.100          H  
ATOM    850 2HB  PHE A  53     110.808  82.334  34.129  1.00  0.100          H  
ATOM    851  HD1 PHE A  53     109.797  79.930  36.794  1.00  0.100          H  
ATOM    852  HD2 PHE A  53     112.054  83.432  35.845  1.00  0.100          H  
ATOM    853  HE1 PHE A  53     111.078  79.784  38.933  1.00  0.100          H  
ATOM    854  HE2 PHE A  53     113.271  83.197  37.931  1.00  0.100          H  
ATOM    855  HZ  PHE A  53     112.785  81.382  39.479  1.00  0.100          H  
ATOM    856  N   LEU A  54     107.732  82.678  37.060  1.00  0.030          N  
ATOM    857  CA  LEU A  54     106.871  82.158  38.109  1.00  0.030          C  
ATOM    858  C   LEU A  54     105.409  82.506  37.881  1.00  0.020          C  
ATOM    859  O   LEU A  54     104.531  81.991  38.581  1.00  0.010          O  
ATOM    860  CB  LEU A  54     107.278  82.731  39.465  1.00  0.040          C  
ATOM    861  CG  LEU A  54     108.629  82.363  40.059  1.00  0.040          C  
ATOM    862  CD1 LEU A  54     108.800  83.196  41.282  1.00  0.040          C  
ATOM    863  CD2 LEU A  54     108.679  80.867  40.441  1.00  0.040          C  
ATOM    864  H   LEU A  54     108.265  83.535  37.230  1.00  0.040          H  
ATOM    865  HA  LEU A  54     106.963  81.075  38.122  1.00  0.040          H  
ATOM    866 1HB  LEU A  54     107.255  83.809  39.376  1.00  0.050          H  
ATOM    867 2HB  LEU A  54     106.547  82.459  40.166  1.00  0.050          H  
ATOM    868  HG  LEU A  54     109.426  82.603  39.353  1.00  0.050          H  
ATOM    869 1HD1 LEU A  54     109.756  82.978  41.749  1.00  0.050          H  
ATOM    870 2HD1 LEU A  54     108.754  84.232  41.017  1.00  0.050          H  
ATOM    871 3HD1 LEU A  54     107.995  82.972  41.970  1.00  0.050          H  
ATOM    872 1HD2 LEU A  54     109.644  80.639  40.893  1.00  0.050          H  
ATOM    873 2HD2 LEU A  54     107.892  80.650  41.154  1.00  0.050          H  
ATOM    874 3HD2 LEU A  54     108.545  80.249  39.557  1.00  0.050          H  
ATOM    875  N   LYS A  55     105.131  83.322  36.857  1.00  0.030          N  
ATOM    876  CA  LYS A  55     103.780  83.745  36.516  1.00  0.040          C  
ATOM    877  C   LYS A  55     102.939  82.555  36.075  1.00  0.040          C  
ATOM    878  O   LYS A  55     101.711  82.630  36.009  1.00  0.070          O  
ATOM    879  CB  LYS A  55     103.790  84.775  35.380  1.00  0.050          C  
ATOM    880  CG  LYS A  55     104.148  84.196  33.993  1.00  0.050          C  
ATOM    881  CD  LYS A  55     104.261  85.280  32.930  1.00  0.050          C  
ATOM    882  CE  LYS A  55     104.587  84.676  31.567  1.00  0.050          C  
ATOM    883  NZ  LYS A  55     104.740  85.722  30.512  1.00  0.050          N  
ATOM    884  H   LYS A  55     105.900  83.697  36.294  1.00  0.040          H  
ATOM    885  HA  LYS A  55     103.321  84.190  37.402  1.00  0.050          H  
ATOM    886 1HB  LYS A  55     102.815  85.253  35.311  1.00  0.060          H  
ATOM    887 2HB  LYS A  55     104.521  85.552  35.611  1.00  0.060          H  
ATOM    888 1HG  LYS A  55     105.070  83.626  34.043  1.00  0.060          H  
ATOM    889 2HG  LYS A  55     103.353  83.523  33.678  1.00  0.060          H  
ATOM    890 1HD  LYS A  55     103.326  85.834  32.869  1.00  0.060          H  
ATOM    891 2HD  LYS A  55     105.062  85.970  33.210  1.00  0.060          H  
ATOM    892 1HE  LYS A  55     105.518  84.113  31.646  1.00  0.060          H  
ATOM    893 2HE  LYS A  55     103.787  83.995  31.279  1.00  0.060          H  
ATOM    894 1HZ  LYS A  55     104.958  85.281  29.628  1.00  0.060          H  
ATOM    895 2HZ  LYS A  55     103.880  86.245  30.423  1.00  0.060          H  
ATOM    896 3HZ  LYS A  55     105.492  86.348  30.770  1.00  0.060          H  
ATOM    897  N   THR A  56     103.590  81.451  35.701  1.00  0.020          N  
ATOM    898  CA  THR A  56     102.840  80.313  35.227  1.00  0.030          C  
ATOM    899  C   THR A  56     102.373  79.382  36.345  1.00  0.040          C  
ATOM    900  O   THR A  56     101.486  78.564  36.109  1.00  0.050          O  
ATOM    901  CB  THR A  56     103.667  79.519  34.195  1.00  0.040          C  
ATOM    902  OG1 THR A  56     104.854  79.015  34.818  1.00  0.040          O  
ATOM    903  CG2 THR A  56     104.069  80.446  33.053  1.00  0.040          C  
ATOM    904  H   THR A  56     104.616  81.385  35.752  1.00  0.020          H  
ATOM    905  HA  THR A  56     101.951  80.683  34.719  1.00  0.040          H  
ATOM    906  HB  THR A  56     103.078  78.683  33.812  1.00  0.050          H  
ATOM    907  HG1 THR A  56     104.630  78.212  35.350  1.00  0.050          H  
ATOM    908 1HG2 THR A  56     104.654  79.894  32.324  1.00  0.050          H  
ATOM    909 2HG2 THR A  56     103.175  80.842  32.576  1.00  0.050          H  
ATOM    910 3HG2 THR A  56     104.665  81.264  33.441  1.00  0.050          H  
ATOM    911  N   ILE A  57     102.885  79.523  37.577  1.00  0.030          N  
ATOM    912  CA  ILE A  57     102.489  78.558  38.599  1.00  0.050          C  
ATOM    913  C   ILE A  57     101.107  78.846  39.151  1.00  0.050          C  
ATOM    914  O   ILE A  57     100.818  79.945  39.614  1.00  0.050          O  
ATOM    915  CB  ILE A  57     103.502  78.494  39.771  1.00  0.060          C  
ATOM    916  CG1 ILE A  57     104.873  78.009  39.235  1.00  0.060          C  
ATOM    917  CG2 ILE A  57     102.960  77.535  40.892  1.00  0.060          C  
ATOM    918  CD1 ILE A  57     106.009  78.146  40.206  1.00  0.060          C  
ATOM    919  H   ILE A  57     103.555  80.266  37.800  1.00  0.040          H  
ATOM    920  HA  ILE A  57     102.468  77.573  38.141  1.00  0.060          H  
ATOM    921  HB  ILE A  57     103.643  79.497  40.180  1.00  0.070          H  
ATOM    922 1HG1 ILE A  57     104.787  76.960  38.940  1.00  0.070          H  
ATOM    923 2HG1 ILE A  57     105.121  78.592  38.342  1.00  0.070          H  
ATOM    924 1HG2 ILE A  57     103.653  77.487  41.719  1.00  0.070          H  
ATOM    925 2HG2 ILE A  57     102.012  77.896  41.266  1.00  0.070          H  
ATOM    926 3HG2 ILE A  57     102.822  76.529  40.480  1.00  0.070          H  
ATOM    927 1HD1 ILE A  57     106.923  77.798  39.741  1.00  0.070          H  
ATOM    928 2HD1 ILE A  57     106.118  79.192  40.483  1.00  0.070          H  
ATOM    929 3HD1 ILE A  57     105.816  77.557  41.084  1.00  0.070          H  
ATOM    930  N   GLN A  58     100.252  77.827  39.099  1.00  0.050          N  
ATOM    931  CA  GLN A  58      98.885  77.893  39.585  1.00  0.060          C  
ATOM    932  C   GLN A  58      98.697  77.094  40.877  1.00  0.060          C  
ATOM    933  O   GLN A  58      97.889  77.454  41.747  1.00  0.060          O  
ATOM    934  CB  GLN A  58      97.929  77.360  38.529  1.00  0.080          C  
ATOM    935  CG  GLN A  58      97.890  78.167  37.253  1.00  0.080          C  
ATOM    936  CD  GLN A  58      96.910  77.566  36.274  1.00  0.080          C  
ATOM    937  OE1 GLN A  58      96.282  76.543  36.611  1.00  0.080          O  
ATOM    938  NE2 GLN A  58      96.763  78.166  35.096  1.00  0.080          N  
ATOM    939  H   GLN A  58     100.575  76.963  38.680  1.00  0.060          H  
ATOM    940  HA  GLN A  58      98.647  78.922  39.779  1.00  0.070          H  
ATOM    941 1HB  GLN A  58      98.216  76.337  38.273  1.00  0.100          H  
ATOM    942 2HB  GLN A  58      96.919  77.328  38.943  1.00  0.100          H  
ATOM    943 1HG  GLN A  58      97.576  79.185  37.493  1.00  0.100          H  
ATOM    944 2HG  GLN A  58      98.884  78.174  36.798  1.00  0.100          H  
ATOM    945 1HE2 GLN A  58      96.125  77.803  34.415  1.00  0.100          H  
ATOM    946 2HE2 GLN A  58      97.300  78.983  34.880  1.00  0.100          H  
ATOM    947  N   GLU A  59      99.466  76.019  41.015  1.00  0.050          N  
ATOM    948  CA  GLU A  59      99.317  75.128  42.160  1.00  0.030          C  
ATOM    949  C   GLU A  59     100.608  74.578  42.717  1.00  0.050          C  
ATOM    950  O   GLU A  59     101.459  74.119  41.963  1.00  0.100          O  
ATOM    951  CB  GLU A  59      98.390  73.975  41.730  1.00  0.050          C  
ATOM    952  CG  GLU A  59      98.218  72.787  42.706  1.00  0.050          C  
ATOM    953  CD  GLU A  59      97.065  71.882  42.294  1.00  0.050          C  
ATOM    954  OE1 GLU A  59      96.137  72.366  41.688  1.00  0.050          O  
ATOM    955  OE2 GLU A  59      97.120  70.705  42.554  1.00  0.050          O  
ATOM    956  H   GLU A  59     100.113  75.776  40.261  1.00  0.060          H  
ATOM    957  HA  GLU A  59      98.833  75.686  42.960  1.00  0.040          H  
ATOM    958 1HB  GLU A  59      97.400  74.380  41.527  1.00  0.060          H  
ATOM    959 2HB  GLU A  59      98.760  73.567  40.796  1.00  0.060          H  
ATOM    960 1HG  GLU A  59      99.132  72.196  42.669  1.00  0.060          H  
ATOM    961 2HG  GLU A  59      98.105  73.102  43.726  1.00  0.060          H  
ATOM    962  N   VAL A  60     100.736  74.598  44.047  1.00  0.030          N  
ATOM    963  CA  VAL A  60     101.878  73.973  44.714  1.00  0.040          C  
ATOM    964  C   VAL A  60     101.402  72.903  45.680  1.00  0.040          C  
ATOM    965  O   VAL A  60     100.708  73.203  46.650  1.00  0.030          O  
ATOM    966  CB  VAL A  60     102.720  75.036  45.464  1.00  0.050          C  
ATOM    967  CG1 VAL A  60     103.896  74.385  46.219  1.00  0.050          C  
ATOM    968  CG2 VAL A  60     103.260  76.024  44.462  1.00  0.050          C  
ATOM    969  H   VAL A  60     100.003  75.055  44.607  1.00  0.040          H  
ATOM    970  HA  VAL A  60     102.494  73.490  43.966  1.00  0.050          H  
ATOM    971  HB  VAL A  60     102.087  75.550  46.191  1.00  0.060          H  
ATOM    972 1HG1 VAL A  60     104.471  75.145  46.736  1.00  0.060          H  
ATOM    973 2HG1 VAL A  60     103.517  73.681  46.951  1.00  0.060          H  
ATOM    974 3HG1 VAL A  60     104.549  73.860  45.521  1.00  0.060          H  
ATOM    975 1HG2 VAL A  60     103.831  76.774  44.971  1.00  0.060          H  
ATOM    976 2HG2 VAL A  60     103.885  75.512  43.755  1.00  0.060          H  
ATOM    977 3HG2 VAL A  60     102.451  76.487  43.937  1.00  0.060          H  
ATOM    978  N   ALA A  61     101.797  71.656  45.429  1.00  0.070          N  
ATOM    979  CA  ALA A  61     101.379  70.538  46.265  1.00  0.090          C  
ATOM    980  C   ALA A  61     101.900  70.641  47.693  1.00  0.090          C  
ATOM    981  O   ALA A  61     101.149  70.491  48.655  1.00  0.090          O  
ATOM    982  CB  ALA A  61     101.870  69.257  45.662  1.00  0.120          C  
ATOM    983  H   ALA A  61     102.382  71.466  44.608  1.00  0.080          H  
ATOM    984  HA  ALA A  61     100.300  70.531  46.288  1.00  0.110          H  
ATOM    985 1HB  ALA A  61     101.550  68.417  46.251  1.00  0.140          H  
ATOM    986 2HB  ALA A  61     101.497  69.156  44.645  1.00  0.140          H  
ATOM    987 3HB  ALA A  61     102.945  69.303  45.650  1.00  0.140          H  
ATOM    988  N   GLY A  62     103.157  71.010  47.841  1.00  0.090          N  
ATOM    989  CA  GLY A  62     103.767  71.145  49.146  1.00  0.090          C  
ATOM    990  C   GLY A  62     103.619  72.563  49.676  1.00  0.090          C  
ATOM    991  O   GLY A  62     102.521  73.139  49.697  1.00  0.100          O  
ATOM    992  H   GLY A  62     103.760  71.115  47.016  1.00  0.110          H  
ATOM    993 1HA  GLY A  62     103.333  70.432  49.841  1.00  0.110          H  
ATOM    994 2HA  GLY A  62     104.814  70.901  49.055  1.00  0.110          H  
ATOM    995  N   TYR A  63     104.726  73.095  50.189  1.00  0.090          N  
ATOM    996  CA  TYR A  63     104.765  74.422  50.783  1.00  0.100          C  
ATOM    997  C   TYR A  63     105.426  75.410  49.842  1.00  0.060          C  
ATOM    998  O   TYR A  63     106.155  75.018  48.922  1.00  0.050          O  
ATOM    999  CB  TYR A  63     105.538  74.458  52.126  1.00  0.140          C  
ATOM   1000  CG  TYR A  63     107.028  74.038  52.071  1.00  0.140          C  
ATOM   1001  CD1 TYR A  63     108.008  74.930  51.617  1.00  0.140          C  
ATOM   1002  CD2 TYR A  63     107.418  72.797  52.536  1.00  0.140          C  
ATOM   1003  CE1 TYR A  63     109.337  74.557  51.588  1.00  0.140          C  
ATOM   1004  CE2 TYR A  63     108.756  72.437  52.527  1.00  0.140          C  
ATOM   1005  CZ  TYR A  63     109.713  73.314  52.034  1.00  0.140          C  
ATOM   1006  OH  TYR A  63     111.053  72.950  52.006  1.00  0.140          O  
ATOM   1007  H   TYR A  63     105.583  72.546  50.153  1.00  0.110          H  
ATOM   1008  HA  TYR A  63     103.742  74.755  50.956  1.00  0.120          H  
ATOM   1009 1HB  TYR A  63     105.494  75.468  52.535  1.00  0.160          H  
ATOM   1010 2HB  TYR A  63     105.032  73.810  52.840  1.00  0.160          H  
ATOM   1011  HD1 TYR A  63     107.731  75.915  51.271  1.00  0.160          H  
ATOM   1012  HD2 TYR A  63     106.677  72.104  52.907  1.00  0.160          H  
ATOM   1013  HE1 TYR A  63     110.090  75.242  51.220  1.00  0.160          H  
ATOM   1014  HE2 TYR A  63     109.053  71.455  52.894  1.00  0.160          H  
ATOM   1015  HH  TYR A  63     111.540  73.468  51.311  1.00  0.160          H  
ATOM   1016  N   VAL A  64     105.170  76.689  50.085  1.00  0.060          N  
ATOM   1017  CA  VAL A  64     105.836  77.763  49.370  1.00  0.040          C  
ATOM   1018  C   VAL A  64     106.763  78.534  50.314  1.00  0.060          C  
ATOM   1019  O   VAL A  64     106.317  79.178  51.265  1.00  0.130          O  
ATOM   1020  CB  VAL A  64     104.792  78.714  48.757  1.00  0.060          C  
ATOM   1021  CG1 VAL A  64     105.477  79.893  48.020  1.00  0.060          C  
ATOM   1022  CG2 VAL A  64     103.924  77.946  47.808  1.00  0.060          C  
ATOM   1023  H   VAL A  64     104.507  76.898  50.833  1.00  0.070          H  
ATOM   1024  HA  VAL A  64     106.432  77.333  48.568  1.00  0.050          H  
ATOM   1025  HB  VAL A  64     104.180  79.104  49.543  1.00  0.080          H  
ATOM   1026 1HG1 VAL A  64     104.718  80.553  47.600  1.00  0.080          H  
ATOM   1027 2HG1 VAL A  64     106.090  80.457  48.720  1.00  0.080          H  
ATOM   1028 3HG1 VAL A  64     106.108  79.510  47.223  1.00  0.080          H  
ATOM   1029 1HG2 VAL A  64     103.186  78.604  47.390  1.00  0.080          H  
ATOM   1030 2HG2 VAL A  64     104.524  77.548  47.030  1.00  0.080          H  
ATOM   1031 3HG2 VAL A  64     103.431  77.130  48.332  1.00  0.080          H  
ATOM   1032  N   LEU A  65     108.052  78.483  50.029  1.00  0.100          N  
ATOM   1033  CA  LEU A  65     109.051  79.156  50.844  1.00  0.110          C  
ATOM   1034  C   LEU A  65     109.696  80.314  50.131  1.00  0.110          C  
ATOM   1035  O   LEU A  65     110.348  80.143  49.103  1.00  0.160          O  
ATOM   1036  CB  LEU A  65     110.143  78.165  51.262  1.00  0.150          C  
ATOM   1037  CG  LEU A  65     111.387  78.718  52.022  1.00  0.150          C  
ATOM   1038  CD1 LEU A  65     110.966  79.312  53.378  1.00  0.150          C  
ATOM   1039  CD2 LEU A  65     112.383  77.552  52.184  1.00  0.150          C  
ATOM   1040  H   LEU A  65     108.345  77.942  49.213  1.00  0.120          H  
ATOM   1041  HA  LEU A  65     108.559  79.542  51.735  1.00  0.130          H  
ATOM   1042 1HB  LEU A  65     109.682  77.443  51.921  1.00  0.180          H  
ATOM   1043 2HB  LEU A  65     110.492  77.647  50.376  1.00  0.180          H  
ATOM   1044  HG  LEU A  65     111.866  79.515  51.444  1.00  0.180          H  
ATOM   1045 1HD1 LEU A  65     111.845  79.679  53.906  1.00  0.180          H  
ATOM   1046 2HD1 LEU A  65     110.271  80.141  53.239  1.00  0.180          H  
ATOM   1047 3HD1 LEU A  65     110.487  78.545  53.962  1.00  0.180          H  
ATOM   1048 1HD2 LEU A  65     113.269  77.890  52.704  1.00  0.180          H  
ATOM   1049 2HD2 LEU A  65     111.920  76.753  52.748  1.00  0.180          H  
ATOM   1050 3HD2 LEU A  65     112.669  77.174  51.197  1.00  0.180          H  
ATOM   1051  N   ILE A  66     109.536  81.488  50.694  1.00  0.090          N  
ATOM   1052  CA  ILE A  66     110.132  82.689  50.162  1.00  0.090          C  
ATOM   1053  C   ILE A  66     111.113  83.189  51.198  1.00  0.080          C  
ATOM   1054  O   ILE A  66     110.714  83.502  52.320  1.00  0.080          O  
ATOM   1055  CB  ILE A  66     109.039  83.724  49.830  1.00  0.130          C  
ATOM   1056  CG1 ILE A  66     108.089  83.120  48.735  1.00  0.130          C  
ATOM   1057  CG2 ILE A  66     109.652  85.036  49.422  1.00  0.130          C  
ATOM   1058  CD1 ILE A  66     106.844  83.910  48.439  1.00  0.130          C  
ATOM   1059  H   ILE A  66     108.970  81.554  51.546  1.00  0.110          H  
ATOM   1060  HA  ILE A  66     110.678  82.453  49.253  1.00  0.110          H  
ATOM   1061  HB  ILE A  66     108.440  83.877  50.707  1.00  0.150          H  
ATOM   1062 1HG1 ILE A  66     108.654  83.017  47.814  1.00  0.150          H  
ATOM   1063 2HG1 ILE A  66     107.780  82.134  49.056  1.00  0.150          H  
ATOM   1064 1HG2 ILE A  66     108.879  85.761  49.214  1.00  0.150          H  
ATOM   1065 2HG2 ILE A  66     110.281  85.418  50.221  1.00  0.150          H  
ATOM   1066 3HG2 ILE A  66     110.253  84.871  48.543  1.00  0.150          H  
ATOM   1067 1HD1 ILE A  66     106.266  83.395  47.672  1.00  0.150          H  
ATOM   1068 2HD1 ILE A  66     106.241  84.002  49.339  1.00  0.150          H  
ATOM   1069 3HD1 ILE A  66     107.113  84.890  48.081  1.00  0.150          H  
ATOM   1070  N   ALA A  67     112.395  83.226  50.866  1.00  0.080          N  
ATOM   1071  CA  ALA A  67     113.318  83.623  51.923  1.00  0.060          C  
ATOM   1072  C   ALA A  67     114.666  84.129  51.445  1.00  0.070          C  
ATOM   1073  O   ALA A  67     115.196  83.709  50.416  1.00  0.090          O  
ATOM   1074  CB  ALA A  67     113.534  82.449  52.860  1.00  0.090          C  
ATOM   1075  H   ALA A  67     112.673  82.990  49.904  1.00  0.100          H  
ATOM   1076  HA  ALA A  67     112.849  84.429  52.470  1.00  0.070          H  
ATOM   1077 1HB  ALA A  67     114.169  82.759  53.683  1.00  0.110          H  
ATOM   1078 2HB  ALA A  67     112.584  82.105  53.258  1.00  0.110          H  
ATOM   1079 3HB  ALA A  67     114.001  81.657  52.310  1.00  0.110          H  
ATOM   1080  N   LEU A  68     115.237  85.000  52.256  1.00  0.060          N  
ATOM   1081  CA  LEU A  68     116.588  85.518  52.049  1.00  0.090          C  
ATOM   1082  C   LEU A  68     116.802  86.190  50.678  1.00  0.080          C  
ATOM   1083  O   LEU A  68     117.921  86.186  50.157  1.00  0.090          O  
ATOM   1084  CB  LEU A  68     117.571  84.339  52.205  1.00  0.110          C  
ATOM   1085  CG  LEU A  68     117.433  83.522  53.538  1.00  0.110          C  
ATOM   1086  CD1 LEU A  68     118.347  82.355  53.496  1.00  0.110          C  
ATOM   1087  CD2 LEU A  68     117.751  84.395  54.734  1.00  0.110          C  
ATOM   1088  H   LEU A  68     114.686  85.275  53.083  1.00  0.070          H  
ATOM   1089  HA  LEU A  68     116.791  86.267  52.806  1.00  0.110          H  
ATOM   1090 1HB  LEU A  68     117.457  83.653  51.371  1.00  0.140          H  
ATOM   1091 2HB  LEU A  68     118.585  84.736  52.169  1.00  0.140          H  
ATOM   1092  HG  LEU A  68     116.429  83.151  53.628  1.00  0.140          H  
ATOM   1093 1HD1 LEU A  68     118.247  81.777  54.405  1.00  0.140          H  
ATOM   1094 2HD1 LEU A  68     118.093  81.731  52.640  1.00  0.140          H  
ATOM   1095 3HD1 LEU A  68     119.369  82.701  53.407  1.00  0.140          H  
ATOM   1096 1HD2 LEU A  68     117.646  83.811  55.646  1.00  0.140          H  
ATOM   1097 2HD2 LEU A  68     118.774  84.765  54.654  1.00  0.140          H  
ATOM   1098 3HD2 LEU A  68     117.069  85.234  54.771  1.00  0.140          H  
ATOM   1099  N   ASN A  69     115.746  86.760  50.086  1.00  0.060          N  
ATOM   1100  CA  ASN A  69     115.828  87.395  48.773  1.00  0.050          C  
ATOM   1101  C   ASN A  69     116.073  88.896  48.877  1.00  0.060          C  
ATOM   1102  O   ASN A  69     115.732  89.511  49.884  1.00  0.070          O  
ATOM   1103  CB  ASN A  69     114.537  87.225  48.013  1.00  0.070          C  
ATOM   1104  CG  ASN A  69     114.092  85.840  47.700  1.00  0.070          C  
ATOM   1105  OD1 ASN A  69     114.806  84.947  47.237  1.00  0.070          O  
ATOM   1106  ND2 ASN A  69     112.836  85.652  47.941  1.00  0.070          N  
ATOM   1107  H   ASN A  69     114.839  86.766  50.554  1.00  0.070          H  
ATOM   1108  HA  ASN A  69     116.657  86.959  48.213  1.00  0.060          H  
ATOM   1109 1HB  ASN A  69     113.733  87.760  48.522  1.00  0.090          H  
ATOM   1110 2HB  ASN A  69     114.707  87.702  47.081  1.00  0.090          H  
ATOM   1111 1HD2 ASN A  69     112.427  84.748  47.757  1.00  0.090          H  
ATOM   1112 2HD2 ASN A  69     112.297  86.418  48.307  1.00  0.090          H  
ATOM   1113  N   THR A  70     116.614  89.499  47.817  1.00  0.060          N  
ATOM   1114  CA  THR A  70     116.745  90.954  47.752  1.00  0.090          C  
ATOM   1115  C   THR A  70     115.918  91.451  46.558  1.00  0.100          C  
ATOM   1116  O   THR A  70     115.778  92.656  46.341  1.00  0.110          O  
ATOM   1117  CB  THR A  70     118.233  91.424  47.724  1.00  0.110          C  
ATOM   1118  OG1 THR A  70     118.908  90.904  46.567  1.00  0.110          O  
ATOM   1119  CG2 THR A  70     118.922  90.899  48.981  1.00  0.110          C  
ATOM   1120  H   THR A  70     116.899  88.944  47.011  1.00  0.070          H  
ATOM   1121  HA  THR A  70     116.301  91.385  48.650  1.00  0.110          H  
ATOM   1122  HB  THR A  70     118.281  92.515  47.713  1.00  0.140          H  
ATOM   1123  HG1 THR A  70     119.893  90.958  46.668  1.00  0.140          H  
ATOM   1124 1HG2 THR A  70     119.964  91.224  48.987  1.00  0.140          H  
ATOM   1125 2HG2 THR A  70     118.413  91.290  49.861  1.00  0.140          H  
ATOM   1126 3HG2 THR A  70     118.885  89.813  48.998  1.00  0.140          H  
ATOM   1127  N   VAL A  71     115.330  90.494  45.819  1.00  0.110          N  
ATOM   1128  CA  VAL A  71     114.476  90.756  44.655  1.00  0.120          C  
ATOM   1129  C   VAL A  71     113.320  91.601  45.148  1.00  0.100          C  
ATOM   1130  O   VAL A  71     112.726  91.272  46.172  1.00  0.100          O  
ATOM   1131  CB  VAL A  71     113.916  89.434  44.070  1.00  0.160          C  
ATOM   1132  CG1 VAL A  71     112.846  88.771  44.983  1.00  0.160          C  
ATOM   1133  CG2 VAL A  71     113.381  89.651  42.685  1.00  0.160          C  
ATOM   1134  H   VAL A  71     115.575  89.533  46.040  1.00  0.130          H  
ATOM   1135  HA  VAL A  71     115.024  91.279  43.885  1.00  0.140          H  
ATOM   1136  HB  VAL A  71     114.734  88.756  44.043  1.00  0.200          H  
ATOM   1137 1HG1 VAL A  71     112.554  87.820  44.556  1.00  0.200          H  
ATOM   1138 2HG1 VAL A  71     113.225  88.621  45.947  1.00  0.200          H  
ATOM   1139 3HG1 VAL A  71     111.958  89.392  45.051  1.00  0.200          H  
ATOM   1140 1HG2 VAL A  71     113.053  88.708  42.273  1.00  0.200          H  
ATOM   1141 2HG2 VAL A  71     112.542  90.336  42.708  1.00  0.200          H  
ATOM   1142 3HG2 VAL A  71     114.175  90.063  42.052  1.00  0.200          H  
ATOM   1143  N   GLU A  72     112.957  92.656  44.433  1.00  0.100          N  
ATOM   1144  CA  GLU A  72     111.867  93.480  44.926  1.00  0.080          C  
ATOM   1145  C   GLU A  72     110.469  92.889  44.717  1.00  0.080          C  
ATOM   1146  O   GLU A  72     109.561  93.176  45.505  1.00  0.100          O  
ATOM   1147  CB  GLU A  72     111.939  94.878  44.316  1.00  0.120          C  
ATOM   1148  CG  GLU A  72     113.152  95.683  44.793  1.00  0.120          C  
ATOM   1149  CD  GLU A  72     113.203  97.083  44.242  1.00  0.120          C  
ATOM   1150  OE1 GLU A  72     112.353  97.421  43.454  1.00  0.120          O  
ATOM   1151  OE2 GLU A  72     114.093  97.818  44.614  1.00  0.120          O  
ATOM   1152  H   GLU A  72     113.455  92.919  43.594  1.00  0.120          H  
ATOM   1153  HA  GLU A  72     112.014  93.599  45.999  1.00  0.100          H  
ATOM   1154 1HB  GLU A  72     111.980  94.804  43.230  1.00  0.140          H  
ATOM   1155 2HB  GLU A  72     111.038  95.436  44.579  1.00  0.140          H  
ATOM   1156 1HG  GLU A  72     113.121  95.733  45.885  1.00  0.140          H  
ATOM   1157 2HG  GLU A  72     114.063  95.150  44.514  1.00  0.140          H  
ATOM   1158  N   ARG A  73     110.270  92.092  43.666  1.00  0.100          N  
ATOM   1159  CA  ARG A  73     108.934  91.561  43.390  1.00  0.100          C  
ATOM   1160  C   ARG A  73     108.943  90.089  43.003  1.00  0.080          C  
ATOM   1161  O   ARG A  73     109.674  89.691  42.092  1.00  0.080          O  
ATOM   1162  CB  ARG A  73     108.293  92.379  42.269  1.00  0.140          C  
ATOM   1163  CG  ARG A  73     106.846  92.018  41.845  1.00  0.140          C  
ATOM   1164  CD  ARG A  73     106.355  93.017  40.827  1.00  0.140          C  
ATOM   1165  NE  ARG A  73     104.926  92.874  40.505  1.00  0.140          N  
ATOM   1166  CZ  ARG A  73     104.362  92.125  39.539  1.00  0.140          C  
ATOM   1167  NH1 ARG A  73     105.088  91.385  38.721  1.00  0.140          N  
ATOM   1168  NH2 ARG A  73     103.043  92.168  39.446  1.00  0.140          N  
ATOM   1169  H   ARG A  73     111.043  91.873  43.055  1.00  0.120          H  
ATOM   1170  HA  ARG A  73     108.332  91.672  44.287  1.00  0.120          H  
ATOM   1171 1HB  ARG A  73     108.279  93.427  42.569  1.00  0.170          H  
ATOM   1172 2HB  ARG A  73     108.914  92.308  41.379  1.00  0.170          H  
ATOM   1173 1HG  ARG A  73     106.826  91.025  41.393  1.00  0.170          H  
ATOM   1174 2HG  ARG A  73     106.181  92.034  42.706  1.00  0.170          H  
ATOM   1175 1HD  ARG A  73     106.502  94.020  41.233  1.00  0.170          H  
ATOM   1176 2HD  ARG A  73     106.931  92.920  39.912  1.00  0.170          H  
ATOM   1177  HE  ARG A  73     104.275  93.425  41.089  1.00  0.170          H  
ATOM   1178 1HH1 ARG A  73     106.092  91.367  38.808  1.00  0.170          H  
ATOM   1179 2HH1 ARG A  73     104.639  90.837  37.995  1.00  0.170          H  
ATOM   1180 1HH2 ARG A  73     102.519  92.750  40.092  1.00  0.170          H  
ATOM   1181 2HH2 ARG A  73     102.512  91.627  38.757  1.00  0.170          H  
ATOM   1182  N   ILE A  74     108.051  89.307  43.630  1.00  0.050          N  
ATOM   1183  CA  ILE A  74     107.899  87.887  43.279  1.00  0.040          C  
ATOM   1184  C   ILE A  74     106.539  87.598  42.635  1.00  0.040          C  
ATOM   1185  O   ILE A  74     105.554  87.361  43.339  1.00  0.050          O  
ATOM   1186  CB  ILE A  74     108.070  86.961  44.495  1.00  0.060          C  
ATOM   1187  CG1 ILE A  74     109.449  87.142  45.057  1.00  0.060          C  
ATOM   1188  CG2 ILE A  74     107.802  85.494  44.108  1.00  0.060          C  
ATOM   1189  CD1 ILE A  74     109.672  86.495  46.360  1.00  0.060          C  
ATOM   1190  H   ILE A  74     107.461  89.746  44.352  1.00  0.060          H  
ATOM   1191  HA  ILE A  74     108.709  87.637  42.614  1.00  0.050          H  
ATOM   1192  HB  ILE A  74     107.371  87.263  45.261  1.00  0.070          H  
ATOM   1193 1HG1 ILE A  74     110.158  86.737  44.373  1.00  0.070          H  
ATOM   1194 2HG1 ILE A  74     109.639  88.190  45.143  1.00  0.070          H  
ATOM   1195 1HG2 ILE A  74     107.899  84.848  44.967  1.00  0.070          H  
ATOM   1196 2HG2 ILE A  74     106.811  85.378  43.728  1.00  0.070          H  
ATOM   1197 3HG2 ILE A  74     108.509  85.193  43.350  1.00  0.070          H  
ATOM   1198 1HD1 ILE A  74     110.687  86.698  46.674  1.00  0.070          H  
ATOM   1199 2HD1 ILE A  74     108.975  86.909  47.084  1.00  0.070          H  
ATOM   1200 3HD1 ILE A  74     109.531  85.427  46.296  1.00  0.070          H  
ATOM   1201  N   PRO A  75     106.475  87.424  41.314  1.00  0.040          N  
ATOM   1202  CA  PRO A  75     105.274  87.311  40.523  1.00  0.050          C  
ATOM   1203  C   PRO A  75     104.561  85.966  40.581  1.00  0.050          C  
ATOM   1204  O   PRO A  75     104.502  85.250  39.592  1.00  0.070          O  
ATOM   1205  CB  PRO A  75     105.790  87.600  39.117  1.00  0.080          C  
ATOM   1206  CG  PRO A  75     107.160  87.077  39.124  1.00  0.080          C  
ATOM   1207  CD  PRO A  75     107.694  87.338  40.512  1.00  0.080          C  
ATOM   1208  HA  PRO A  75     104.582  88.109  40.828  1.00  0.060          H  
ATOM   1209 1HB  PRO A  75     105.147  87.111  38.364  1.00  0.090          H  
ATOM   1210 2HB  PRO A  75     105.751  88.672  38.919  1.00  0.090          H  
ATOM   1211 1HG  PRO A  75     107.126  86.018  38.867  1.00  0.090          H  
ATOM   1212 2HG  PRO A  75     107.760  87.571  38.356  1.00  0.090          H  
ATOM   1213 1HD  PRO A  75     108.299  86.485  40.813  1.00  0.090          H  
ATOM   1214 2HD  PRO A  75     108.252  88.286  40.517  1.00  0.090          H  
ATOM   1215  N   LEU A  76     103.963  85.650  41.722  1.00  0.050          N  
ATOM   1216  CA  LEU A  76     103.171  84.420  41.848  1.00  0.050          C  
ATOM   1217  C   LEU A  76     101.716  84.819  41.883  1.00  0.010          C  
ATOM   1218  O   LEU A  76     100.915  84.316  42.673  1.00  0.050          O  
ATOM   1219  CB  LEU A  76     103.505  83.628  43.134  1.00  0.070          C  
ATOM   1220  CG  LEU A  76     104.858  82.976  43.242  1.00  0.070          C  
ATOM   1221  CD1 LEU A  76     105.051  82.477  44.689  1.00  0.070          C  
ATOM   1222  CD2 LEU A  76     104.906  81.773  42.281  1.00  0.070          C  
ATOM   1223  H   LEU A  76     104.101  86.274  42.520  1.00  0.060          H  
ATOM   1224  HA  LEU A  76     103.329  83.796  40.972  1.00  0.060          H  
ATOM   1225 1HB  LEU A  76     103.432  84.314  43.966  1.00  0.080          H  
ATOM   1226 2HB  LEU A  76     102.755  82.853  43.266  1.00  0.080          H  
ATOM   1227  HG  LEU A  76     105.630  83.676  42.977  1.00  0.080          H  
ATOM   1228 1HD1 LEU A  76     106.001  81.991  44.788  1.00  0.080          H  
ATOM   1229 2HD1 LEU A  76     105.006  83.327  45.373  1.00  0.080          H  
ATOM   1230 3HD1 LEU A  76     104.262  81.770  44.939  1.00  0.080          H  
ATOM   1231 1HD2 LEU A  76     105.874  81.301  42.346  1.00  0.080          H  
ATOM   1232 2HD2 LEU A  76     104.129  81.057  42.550  1.00  0.080          H  
ATOM   1233 3HD2 LEU A  76     104.738  82.094  41.266  1.00  0.080          H  
ATOM   1234  N   GLU A  77     101.379  85.637  40.890  1.00  0.050          N  
ATOM   1235  CA  GLU A  77     100.074  86.235  40.657  1.00  0.120          C  
ATOM   1236  C   GLU A  77      99.000  85.229  40.424  1.00  0.180          C  
ATOM   1237  O   GLU A  77      97.862  85.382  40.885  1.00  0.430          O  
ATOM   1238  CB  GLU A  77     100.169  87.150  39.430  1.00  0.140          C  
ATOM   1239  CG  GLU A  77     100.970  88.429  39.648  1.00  0.140          C  
ATOM   1240  CD  GLU A  77     101.208  89.224  38.371  1.00  0.140          C  
ATOM   1241  OE1 GLU A  77     101.551  88.614  37.399  1.00  0.140          O  
ATOM   1242  OE2 GLU A  77     100.981  90.429  38.352  1.00  0.140          O  
ATOM   1243  H   GLU A  77     102.140  85.908  40.278  1.00  0.060          H  
ATOM   1244  HA  GLU A  77      99.782  86.798  41.515  1.00  0.140          H  
ATOM   1245 1HB  GLU A  77     100.627  86.602  38.607  1.00  0.170          H  
ATOM   1246 2HB  GLU A  77      99.167  87.423  39.118  1.00  0.170          H  
ATOM   1247 1HG  GLU A  77     100.434  89.049  40.359  1.00  0.170          H  
ATOM   1248 2HG  GLU A  77     101.927  88.165  40.085  1.00  0.170          H  
ATOM   1249  N   ASN A  78      99.365  84.166  39.736  1.00  0.060          N  
ATOM   1250  CA  ASN A  78      98.419  83.147  39.384  1.00  0.070          C  
ATOM   1251  C   ASN A  78      98.420  81.970  40.333  1.00  0.060          C  
ATOM   1252  O   ASN A  78      97.724  80.994  40.074  1.00  0.060          O  
ATOM   1253  CB  ASN A  78      98.679  82.710  37.962  1.00  0.090          C  
ATOM   1254  CG  ASN A  78      98.350  83.814  36.992  1.00  0.090          C  
ATOM   1255  OD1 ASN A  78      97.272  84.427  37.055  1.00  0.090          O  
ATOM   1256  ND2 ASN A  78      99.267  84.097  36.105  1.00  0.090          N  
ATOM   1257  H   ASN A  78     100.315  84.090  39.400  1.00  0.070          H  
ATOM   1258  HA  ASN A  78      97.422  83.576  39.425  1.00  0.080          H  
ATOM   1259 1HB  ASN A  78      99.731  82.425  37.848  1.00  0.110          H  
ATOM   1260 2HB  ASN A  78      98.076  81.833  37.727  1.00  0.110          H  
ATOM   1261 1HD2 ASN A  78      99.113  84.825  35.437  1.00  0.110          H  
ATOM   1262 2HD2 ASN A  78     100.145  83.576  36.091  1.00  0.110          H  
ATOM   1263  N   LEU A  79      99.133  82.051  41.464  1.00  0.070          N  
ATOM   1264  CA  LEU A  79      99.089  80.907  42.359  1.00  0.060          C  
ATOM   1265  C   LEU A  79      97.724  80.901  42.992  1.00  0.060          C  
ATOM   1266  O   LEU A  79      97.347  81.867  43.638  1.00  0.050          O  
ATOM   1267  CB  LEU A  79     100.195  80.984  43.431  1.00  0.090          C  
ATOM   1268  CG  LEU A  79     100.237  79.827  44.511  1.00  0.090          C  
ATOM   1269  CD1 LEU A  79     100.518  78.508  43.893  1.00  0.090          C  
ATOM   1270  CD2 LEU A  79     101.314  80.128  45.490  1.00  0.090          C  
ATOM   1271  H   LEU A  79      99.678  82.880  41.709  1.00  0.080          H  
ATOM   1272  HA  LEU A  79      99.219  80.000  41.778  1.00  0.070          H  
ATOM   1273 1HB  LEU A  79     101.152  80.984  42.912  1.00  0.110          H  
ATOM   1274 2HB  LEU A  79     100.098  81.938  43.957  1.00  0.110          H  
ATOM   1275  HG  LEU A  79      99.271  79.768  45.023  1.00  0.110          H  
ATOM   1276 1HD1 LEU A  79     100.543  77.745  44.675  1.00  0.110          H  
ATOM   1277 2HD1 LEU A  79      99.754  78.258  43.193  1.00  0.110          H  
ATOM   1278 3HD1 LEU A  79     101.473  78.552  43.393  1.00  0.110          H  
ATOM   1279 1HD2 LEU A  79     101.342  79.356  46.234  1.00  0.110          H  
ATOM   1280 2HD2 LEU A  79     102.278  80.185  44.984  1.00  0.110          H  
ATOM   1281 3HD2 LEU A  79     101.086  81.055  45.942  1.00  0.110          H  
ATOM   1282  N   GLN A  80      96.964  79.835  42.763  1.00  0.070          N  
ATOM   1283  CA  GLN A  80      95.608  79.717  43.248  1.00  0.060          C  
ATOM   1284  C   GLN A  80      95.543  78.999  44.579  1.00  0.070          C  
ATOM   1285  O   GLN A  80      94.829  79.409  45.516  1.00  0.150          O  
ATOM   1286  CB  GLN A  80      94.757  78.933  42.240  1.00  0.090          C  
ATOM   1287  CG  GLN A  80      94.516  79.626  40.911  1.00  0.090          C  
ATOM   1288  CD  GLN A  80      93.782  78.728  39.913  1.00  0.090          C  
ATOM   1289  OE1 GLN A  80      94.078  77.534  39.804  1.00  0.090          O  
ATOM   1290  NE2 GLN A  80      92.821  79.291  39.193  1.00  0.090          N  
ATOM   1291  H   GLN A  80      97.343  79.079  42.210  1.00  0.080          H  
ATOM   1292  HA  GLN A  80      95.203  80.695  43.338  1.00  0.070          H  
ATOM   1293 1HB  GLN A  80      95.230  77.972  42.037  1.00  0.110          H  
ATOM   1294 2HB  GLN A  80      93.788  78.735  42.682  1.00  0.110          H  
ATOM   1295 1HG  GLN A  80      93.915  80.517  41.082  1.00  0.110          H  
ATOM   1296 2HG  GLN A  80      95.477  79.904  40.481  1.00  0.110          H  
ATOM   1297 1HE2 GLN A  80      92.313  78.740  38.526  1.00  0.110          H  
ATOM   1298 2HE2 GLN A  80      92.608  80.262  39.307  1.00  0.110          H  
ATOM   1299  N   ILE A  81      96.290  77.898  44.620  1.00  0.080          N  
ATOM   1300  CA  ILE A  81      96.295  76.972  45.736  1.00  0.100          C  
ATOM   1301  C   ILE A  81      97.647  76.459  46.200  1.00  0.080          C  
ATOM   1302  O   ILE A  81      98.515  76.122  45.386  1.00  0.110          O  
ATOM   1303  CB  ILE A  81      95.412  75.743  45.380  1.00  0.130          C  
ATOM   1304  CG1 ILE A  81      95.331  74.730  46.594  1.00  0.130          C  
ATOM   1305  CG2 ILE A  81      95.955  75.082  44.133  1.00  0.130          C  
ATOM   1306  CD1 ILE A  81      94.285  73.662  46.498  1.00  0.130          C  
ATOM   1307  H   ILE A  81      96.849  77.692  43.787  1.00  0.100          H  
ATOM   1308  HA  ILE A  81      95.840  77.486  46.570  1.00  0.120          H  
ATOM   1309  HB  ILE A  81      94.399  76.090  45.194  1.00  0.160          H  
ATOM   1310 1HG1 ILE A  81      96.282  74.213  46.676  1.00  0.160          H  
ATOM   1311 2HG1 ILE A  81      95.145  75.286  47.514  1.00  0.160          H  
ATOM   1312 1HG2 ILE A  81      95.365  74.235  43.837  1.00  0.160          H  
ATOM   1313 2HG2 ILE A  81      95.973  75.792  43.310  1.00  0.160          H  
ATOM   1314 3HG2 ILE A  81      96.929  74.753  44.330  1.00  0.160          H  
ATOM   1315 1HD1 ILE A  81      94.350  73.044  47.355  1.00  0.160          H  
ATOM   1316 2HD1 ILE A  81      93.303  74.117  46.451  1.00  0.160          H  
ATOM   1317 3HD1 ILE A  81      94.454  73.050  45.617  1.00  0.160          H  
ATOM   1318  N   ILE A  82      97.771  76.332  47.513  1.00  0.050          N  
ATOM   1319  CA  ILE A  82      98.899  75.637  48.114  1.00  0.040          C  
ATOM   1320  C   ILE A  82      98.228  74.470  48.837  1.00  0.050          C  
ATOM   1321  O   ILE A  82      97.266  74.685  49.577  1.00  0.050          O  
ATOM   1322  CB  ILE A  82      99.708  76.507  49.095  1.00  0.060          C  
ATOM   1323  CG1 ILE A  82     100.243  77.766  48.371  1.00  0.060          C  
ATOM   1324  CG2 ILE A  82     100.877  75.689  49.652  1.00  0.060          C  
ATOM   1325  CD1 ILE A  82     100.840  78.848  49.301  1.00  0.060          C  
ATOM   1326  H   ILE A  82      96.997  76.684  48.093  1.00  0.060          H  
ATOM   1327  HA  ILE A  82      99.560  75.248  47.344  1.00  0.050          H  
ATOM   1328  HB  ILE A  82      99.102  76.797  49.893  1.00  0.070          H  
ATOM   1329 1HG1 ILE A  82     101.000  77.447  47.665  1.00  0.070          H  
ATOM   1330 2HG1 ILE A  82      99.431  78.210  47.812  1.00  0.070          H  
ATOM   1331 1HG2 ILE A  82     101.453  76.272  50.348  1.00  0.070          H  
ATOM   1332 2HG2 ILE A  82     100.503  74.817  50.167  1.00  0.070          H  
ATOM   1333 3HG2 ILE A  82     101.526  75.367  48.829  1.00  0.070          H  
ATOM   1334 1HD1 ILE A  82     101.184  79.692  48.706  1.00  0.070          H  
ATOM   1335 2HD1 ILE A  82     100.083  79.190  49.995  1.00  0.070          H  
ATOM   1336 3HD1 ILE A  82     101.677  78.448  49.856  1.00  0.070          H  
ATOM   1337  N   ARG A  83      98.635  73.246  48.570  1.00  0.060          N  
ATOM   1338  CA  ARG A  83      97.956  72.145  49.225  1.00  0.070          C  
ATOM   1339  C   ARG A  83      98.503  71.866  50.615  1.00  0.070          C  
ATOM   1340  O   ARG A  83      97.767  71.369  51.464  1.00  0.110          O  
ATOM   1341  CB  ARG A  83      97.992  70.897  48.385  1.00  0.090          C  
ATOM   1342  CG  ARG A  83      97.188  70.981  47.164  1.00  0.090          C  
ATOM   1343  CD  ARG A  83      97.225  69.739  46.401  1.00  0.090          C  
ATOM   1344  NE  ARG A  83      96.409  69.874  45.252  1.00  0.090          N  
ATOM   1345  CZ  ARG A  83      95.087  69.687  45.252  1.00  0.090          C  
ATOM   1346  NH1 ARG A  83      94.486  69.300  46.376  1.00  0.090          N  
ATOM   1347  NH2 ARG A  83      94.450  69.902  44.128  1.00  0.090          N  
ATOM   1348  H   ARG A  83      99.421  73.097  47.929  1.00  0.070          H  
ATOM   1349  HA  ARG A  83      96.906  72.413  49.326  1.00  0.080          H  
ATOM   1350 1HB  ARG A  83      98.959  70.697  48.083  1.00  0.110          H  
ATOM   1351 2HB  ARG A  83      97.648  70.044  48.971  1.00  0.110          H  
ATOM   1352 1HG  ARG A  83      96.174  71.238  47.403  1.00  0.110          H  
ATOM   1353 2HG  ARG A  83      97.606  71.766  46.526  1.00  0.110          H  
ATOM   1354 1HD  ARG A  83      98.237  69.546  46.066  1.00  0.110          H  
ATOM   1355 2HD  ARG A  83      96.885  68.899  46.998  1.00  0.110          H  
ATOM   1356  HE  ARG A  83      96.844  70.171  44.362  1.00  0.110          H  
ATOM   1357 1HH1 ARG A  83      95.042  69.128  47.192  1.00  0.110          H  
ATOM   1358 2HH1 ARG A  83      93.474  69.112  46.448  1.00  0.110          H  
ATOM   1359 1HH2 ARG A  83      95.015  70.189  43.308  1.00  0.110          H  
ATOM   1360 2HH2 ARG A  83      93.424  69.816  44.074  1.00  0.110          H  
ATOM   1361  N   GLY A  84      99.783  72.168  50.867  1.00  0.070          N  
ATOM   1362  CA  GLY A  84     100.351  71.887  52.176  1.00  0.080          C  
ATOM   1363  C   GLY A  84     100.620  70.405  52.416  1.00  0.110          C  
ATOM   1364  O   GLY A  84     100.554  69.942  53.548  1.00  0.130          O  
ATOM   1365  H   GLY A  84     100.400  72.599  50.170  1.00  0.080          H  
ATOM   1366 1HA  GLY A  84     101.288  72.440  52.278  1.00  0.100          H  
ATOM   1367 2HA  GLY A  84      99.685  72.264  52.946  1.00  0.100          H  
ATOM   1368  N   ASN A  85     100.929  69.634  51.367  1.00  0.120          N  
ATOM   1369  CA  ASN A  85     101.186  68.196  51.544  1.00  0.150          C  
ATOM   1370  C   ASN A  85     102.426  67.956  52.418  1.00  0.160          C  
ATOM   1371  O   ASN A  85     102.614  66.887  53.000  1.00  0.200          O  
ATOM   1372  CB  ASN A  85     101.380  67.493  50.208  1.00  0.200          C  
ATOM   1373  CG  ASN A  85     100.113  67.340  49.404  1.00  0.200          C  
ATOM   1374  OD1 ASN A  85      98.991  67.548  49.880  1.00  0.200          O  
ATOM   1375  ND2 ASN A  85     100.277  66.934  48.174  1.00  0.200          N  
ATOM   1376  H   ASN A  85     100.980  70.047  50.430  1.00  0.140          H  
ATOM   1377  HA  ASN A  85     100.333  67.753  52.059  1.00  0.180          H  
ATOM   1378 1HB  ASN A  85     102.101  68.055  49.613  1.00  0.240          H  
ATOM   1379 2HB  ASN A  85     101.806  66.506  50.382  1.00  0.240          H  
ATOM   1380 1HD2 ASN A  85      99.483  66.783  47.585  1.00  0.240          H  
ATOM   1381 2HD2 ASN A  85     101.198  66.751  47.827  1.00  0.240          H  
ATOM   1382  N   MET A  86     103.292  68.950  52.428  1.00  0.130          N  
ATOM   1383  CA  MET A  86     104.552  68.999  53.135  1.00  0.150          C  
ATOM   1384  C   MET A  86     104.600  70.345  53.808  1.00  0.140          C  
ATOM   1385  O   MET A  86     103.933  71.276  53.352  1.00  0.120          O  
ATOM   1386  CB  MET A  86     105.713  68.809  52.172  1.00  0.200          C  
ATOM   1387  CG  MET A  86     105.724  67.445  51.486  1.00  0.200          C  
ATOM   1388  SD  MET A  86     107.056  67.255  50.304  1.00  0.200          S  
ATOM   1389  CE  MET A  86     106.430  68.121  48.875  1.00  0.200          C  
ATOM   1390  H   MET A  86     102.992  69.772  51.934  1.00  0.160          H  
ATOM   1391  HA  MET A  86     104.572  68.228  53.906  1.00  0.180          H  
ATOM   1392 1HB  MET A  86     105.674  69.583  51.413  1.00  0.240          H  
ATOM   1393 2HB  MET A  86     106.655  68.930  52.708  1.00  0.240          H  
ATOM   1394 1HG  MET A  86     105.804  66.661  52.237  1.00  0.240          H  
ATOM   1395 2HG  MET A  86     104.787  67.305  50.955  1.00  0.240          H  
ATOM   1396 1HE  MET A  86     107.180  68.077  48.103  1.00  0.240          H  
ATOM   1397 2HE  MET A  86     105.509  67.647  48.526  1.00  0.240          H  
ATOM   1398 3HE  MET A  86     106.234  69.137  49.117  1.00  0.240          H  
ATOM   1399  N   TYR A  87     105.361  70.467  54.886  1.00  0.150          N  
ATOM   1400  CA  TYR A  87     105.384  71.750  55.556  1.00  0.150          C  
ATOM   1401  C   TYR A  87     106.776  72.222  55.889  1.00  0.140          C  
ATOM   1402  O   TYR A  87     107.696  71.426  56.085  1.00  0.120          O  
ATOM   1403  CB  TYR A  87     104.621  71.661  56.837  1.00  0.210          C  
ATOM   1404  CG  TYR A  87     103.232  71.131  56.711  1.00  0.210          C  
ATOM   1405  CD1 TYR A  87     103.049  69.780  56.927  1.00  0.210          C  
ATOM   1406  CD2 TYR A  87     102.153  71.943  56.401  1.00  0.210          C  
ATOM   1407  CE1 TYR A  87     101.814  69.228  56.856  1.00  0.210          C  
ATOM   1408  CE2 TYR A  87     100.899  71.370  56.328  1.00  0.210          C  
ATOM   1409  CZ  TYR A  87     100.736  70.018  56.565  1.00  0.210          C  
ATOM   1410  OH  TYR A  87      99.491  69.442  56.515  1.00  0.210          O  
ATOM   1411  H   TYR A  87     105.902  69.689  55.236  1.00  0.180          H  
ATOM   1412  HA  TYR A  87     104.929  72.502  54.911  1.00  0.180          H  
ATOM   1413 1HB  TYR A  87     105.166  71.043  57.548  1.00  0.250          H  
ATOM   1414 2HB  TYR A  87     104.571  72.649  57.241  1.00  0.250          H  
ATOM   1415  HD1 TYR A  87     103.903  69.150  57.166  1.00  0.250          H  
ATOM   1416  HD2 TYR A  87     102.290  73.010  56.221  1.00  0.250          H  
ATOM   1417  HE1 TYR A  87     101.681  68.163  57.036  1.00  0.250          H  
ATOM   1418  HE2 TYR A  87     100.046  71.963  56.088  1.00  0.250          H  
ATOM   1419  HH  TYR A  87      99.570  68.497  56.668  1.00  0.250          H  
ATOM   1420  N   TYR A  88     106.907  73.525  56.010  1.00  0.150          N  
ATOM   1421  CA  TYR A  88     108.150  74.142  56.402  1.00  0.110          C  
ATOM   1422  C   TYR A  88     108.121  74.514  57.884  1.00  0.180          C  
ATOM   1423  O   TYR A  88     107.108  74.998  58.390  1.00  0.230          O  
ATOM   1424  CB  TYR A  88     108.391  75.369  55.517  1.00  0.170          C  
ATOM   1425  CG  TYR A  88     109.640  76.125  55.802  1.00  0.170          C  
ATOM   1426  CD1 TYR A  88     110.863  75.672  55.314  1.00  0.170          C  
ATOM   1427  CD2 TYR A  88     109.575  77.275  56.547  1.00  0.170          C  
ATOM   1428  CE1 TYR A  88     112.017  76.389  55.589  1.00  0.170          C  
ATOM   1429  CE2 TYR A  88     110.713  77.979  56.815  1.00  0.170          C  
ATOM   1430  CZ  TYR A  88     111.933  77.552  56.348  1.00  0.170          C  
ATOM   1431  OH  TYR A  88     113.070  78.276  56.637  1.00  0.170          O  
ATOM   1432  H   TYR A  88     106.098  74.116  55.801  1.00  0.180          H  
ATOM   1433  HA  TYR A  88     108.961  73.430  56.246  1.00  0.130          H  
ATOM   1434 1HB  TYR A  88     108.426  75.056  54.487  1.00  0.200          H  
ATOM   1435 2HB  TYR A  88     107.545  76.053  55.616  1.00  0.200          H  
ATOM   1436  HD1 TYR A  88     110.913  74.758  54.718  1.00  0.200          H  
ATOM   1437  HD2 TYR A  88     108.615  77.623  56.931  1.00  0.200          H  
ATOM   1438  HE1 TYR A  88     112.981  76.043  55.213  1.00  0.200          H  
ATOM   1439  HE2 TYR A  88     110.654  78.865  57.406  1.00  0.200          H  
ATOM   1440  HH  TYR A  88     113.833  77.829  56.266  1.00  0.200          H  
ATOM   1441  N   GLU A  89     109.203  74.208  58.602  1.00  0.200          N  
ATOM   1442  CA  GLU A  89     109.354  74.571  60.018  1.00  0.270          C  
ATOM   1443  C   GLU A  89     108.143  74.364  60.932  1.00  0.350          C  
ATOM   1444  O   GLU A  89     107.683  75.315  61.559  1.00  0.400          O  
ATOM   1445  CB  GLU A  89     109.848  76.010  60.150  1.00  0.350          C  
ATOM   1446  CG  GLU A  89     111.269  76.223  59.633  1.00  0.350          C  
ATOM   1447  CD  GLU A  89     112.326  75.571  60.499  1.00  0.350          C  
ATOM   1448  OE1 GLU A  89     112.069  75.377  61.661  1.00  0.350          O  
ATOM   1449  OE2 GLU A  89     113.384  75.266  60.001  1.00  0.350          O  
ATOM   1450  H   GLU A  89     109.974  73.754  58.132  1.00  0.240          H  
ATOM   1451  HA  GLU A  89     110.149  73.940  60.420  1.00  0.320          H  
ATOM   1452 1HB  GLU A  89     109.182  76.676  59.601  1.00  0.420          H  
ATOM   1453 2HB  GLU A  89     109.823  76.312  61.196  1.00  0.420          H  
ATOM   1454 1HG  GLU A  89     111.340  75.795  58.642  1.00  0.420          H  
ATOM   1455 2HG  GLU A  89     111.468  77.288  59.564  1.00  0.420          H  
ATOM   1456  N   ASN A  90     107.693  73.113  61.080  1.00  0.370          N  
ATOM   1457  CA  ASN A  90     106.567  72.787  61.964  1.00  0.420          C  
ATOM   1458  C   ASN A  90     105.196  73.353  61.564  1.00  0.380          C  
ATOM   1459  O   ASN A  90     104.627  74.211  62.241  1.00  0.410          O  
ATOM   1460  CB  ASN A  90     106.885  73.170  63.403  1.00  0.570          C  
ATOM   1461  CG  ASN A  90     108.103  72.463  63.913  1.00  0.570          C  
ATOM   1462  OD1 ASN A  90     108.299  71.264  63.670  1.00  0.570          O  
ATOM   1463  ND2 ASN A  90     108.937  73.183  64.616  1.00  0.570          N  
ATOM   1464  H   ASN A  90     108.137  72.382  60.544  1.00  0.440          H  
ATOM   1465  HA  ASN A  90     106.454  71.702  61.947  1.00  0.500          H  
ATOM   1466 1HB  ASN A  90     107.003  74.238  63.529  1.00  0.680          H  
ATOM   1467 2HB  ASN A  90     106.043  72.877  64.028  1.00  0.680          H  
ATOM   1468 1HD2 ASN A  90     109.772  72.772  64.981  1.00  0.680          H  
ATOM   1469 2HD2 ASN A  90     108.742  74.152  64.782  1.00  0.680          H  
ATOM   1470  N   SER A  91     104.687  72.803  60.465  1.00  0.320          N  
ATOM   1471  CA  SER A  91     103.383  73.058  59.826  1.00  0.270          C  
ATOM   1472  C   SER A  91     103.086  74.371  59.078  1.00  0.220          C  
ATOM   1473  O   SER A  91     101.906  74.744  58.989  1.00  0.200          O  
ATOM   1474  CB  SER A  91     102.271  72.855  60.850  1.00  0.400          C  
ATOM   1475  OG  SER A  91     102.285  71.545  61.370  1.00  0.400          O  
ATOM   1476  H   SER A  91     105.281  72.110  60.040  1.00  0.380          H  
ATOM   1477  HA  SER A  91     103.247  72.256  59.123  1.00  0.320          H  
ATOM   1478 1HB  SER A  91     102.356  73.576  61.657  1.00  0.480          H  
ATOM   1479 2HB  SER A  91     101.309  73.029  60.371  1.00  0.480          H  
ATOM   1480  HG  SER A  91     101.582  71.515  62.022  1.00  0.480          H  
ATOM   1481  N   TYR A  92     104.074  75.013  58.437  1.00  0.200          N  
ATOM   1482  CA  TYR A  92     103.722  76.155  57.606  1.00  0.170          C  
ATOM   1483  C   TYR A  92     103.634  75.779  56.119  1.00  0.130          C  
ATOM   1484  O   TYR A  92     104.531  75.151  55.543  1.00  0.100          O  
ATOM   1485  CB  TYR A  92     104.702  77.298  57.820  1.00  0.250          C  
ATOM   1486  CG  TYR A  92     104.604  77.830  59.200  1.00  0.250          C  
ATOM   1487  CD1 TYR A  92     105.458  77.376  60.170  1.00  0.250          C  
ATOM   1488  CD2 TYR A  92     103.643  78.746  59.507  1.00  0.250          C  
ATOM   1489  CE1 TYR A  92     105.359  77.851  61.445  1.00  0.250          C  
ATOM   1490  CE2 TYR A  92     103.527  79.239  60.786  1.00  0.250          C  
ATOM   1491  CZ  TYR A  92     104.390  78.790  61.757  1.00  0.250          C  
ATOM   1492  OH  TYR A  92     104.306  79.264  63.035  1.00  0.250          O  
ATOM   1493  H   TYR A  92     105.062  74.759  58.533  1.00  0.240          H  
ATOM   1494  HA  TYR A  92     102.743  76.509  57.908  1.00  0.200          H  
ATOM   1495 1HB  TYR A  92     105.722  76.967  57.638  1.00  0.300          H  
ATOM   1496 2HB  TYR A  92     104.480  78.109  57.120  1.00  0.300          H  
ATOM   1497  HD1 TYR A  92     106.218  76.639  59.932  1.00  0.300          H  
ATOM   1498  HD2 TYR A  92     102.983  79.085  58.741  1.00  0.300          H  
ATOM   1499  HE1 TYR A  92     106.048  77.481  62.207  1.00  0.300          H  
ATOM   1500  HE2 TYR A  92     102.759  79.978  61.023  1.00  0.300          H  
ATOM   1501  HH  TYR A  92     104.924  78.781  63.590  1.00  0.300          H  
ATOM   1502  N   ALA A  93     102.528  76.189  55.494  1.00  0.140          N  
ATOM   1503  CA  ALA A  93     102.249  75.987  54.075  1.00  0.130          C  
ATOM   1504  C   ALA A  93     102.921  77.052  53.248  1.00  0.100          C  
ATOM   1505  O   ALA A  93     103.194  76.860  52.066  1.00  0.070          O  
ATOM   1506  CB  ALA A  93     100.783  76.050  53.811  1.00  0.190          C  
ATOM   1507  H   ALA A  93     101.845  76.698  56.048  1.00  0.170          H  
ATOM   1508  HA  ALA A  93     102.639  75.013  53.781  1.00  0.160          H  
ATOM   1509 1HB  ALA A  93     100.595  75.893  52.753  1.00  0.220          H  
ATOM   1510 2HB  ALA A  93     100.290  75.300  54.374  1.00  0.220          H  
ATOM   1511 3HB  ALA A  93     100.426  77.032  54.111  1.00  0.220          H  
ATOM   1512  N   LEU A  94     103.061  78.216  53.846  1.00  0.120          N  
ATOM   1513  CA  LEU A  94     103.673  79.369  53.221  1.00  0.130          C  
ATOM   1514  C   LEU A  94     104.489  80.091  54.264  1.00  0.120          C  
ATOM   1515  O   LEU A  94     104.033  80.293  55.391  1.00  0.110          O  
ATOM   1516  CB  LEU A  94     102.598  80.278  52.577  1.00  0.180          C  
ATOM   1517  CG  LEU A  94     102.984  81.710  51.992  1.00  0.180          C  
ATOM   1518  CD1 LEU A  94     103.901  81.643  50.795  1.00  0.180          C  
ATOM   1519  CD2 LEU A  94     101.685  82.388  51.586  1.00  0.180          C  
ATOM   1520  H   LEU A  94     102.703  78.318  54.800  1.00  0.140          H  
ATOM   1521  HA  LEU A  94     104.333  79.022  52.442  1.00  0.160          H  
ATOM   1522 1HB  LEU A  94     102.148  79.720  51.772  1.00  0.210          H  
ATOM   1523 2HB  LEU A  94     101.865  80.445  53.282  1.00  0.210          H  
ATOM   1524  HG  LEU A  94     103.488  82.290  52.767  1.00  0.210          H  
ATOM   1525 1HD1 LEU A  94     104.115  82.654  50.443  1.00  0.210          H  
ATOM   1526 2HD1 LEU A  94     104.832  81.159  51.065  1.00  0.210          H  
ATOM   1527 3HD1 LEU A  94     103.410  81.092  50.011  1.00  0.210          H  
ATOM   1528 1HD2 LEU A  94     101.890  83.390  51.202  1.00  0.210          H  
ATOM   1529 2HD2 LEU A  94     101.195  81.798  50.813  1.00  0.210          H  
ATOM   1530 3HD2 LEU A  94     101.038  82.453  52.451  1.00  0.210          H  
ATOM   1531  N   ALA A  95     105.708  80.434  53.918  1.00  0.110          N  
ATOM   1532  CA  ALA A  95     106.525  81.193  54.845  1.00  0.100          C  
ATOM   1533  C   ALA A  95     107.326  82.195  54.071  1.00  0.110          C  
ATOM   1534  O   ALA A  95     107.945  81.846  53.063  1.00  0.130          O  
ATOM   1535  CB  ALA A  95     107.455  80.279  55.647  1.00  0.140          C  
ATOM   1536  H   ALA A  95     106.046  80.169  52.986  1.00  0.130          H  
ATOM   1537  HA  ALA A  95     105.870  81.735  55.523  1.00  0.120          H  
ATOM   1538 1HB  ALA A  95     108.048  80.880  56.334  1.00  0.170          H  
ATOM   1539 2HB  ALA A  95     106.858  79.561  56.212  1.00  0.170          H  
ATOM   1540 3HB  ALA A  95     108.116  79.744  54.966  1.00  0.170          H  
ATOM   1541  N   VAL A  96     107.276  83.443  54.533  1.00  0.110          N  
ATOM   1542  CA  VAL A  96     108.018  84.529  53.912  1.00  0.110          C  
ATOM   1543  C   VAL A  96     108.972  85.069  54.979  1.00  0.130          C  
ATOM   1544  O   VAL A  96     108.543  85.710  55.952  1.00  0.170          O  
ATOM   1545  CB  VAL A  96     107.036  85.611  53.406  1.00  0.150          C  
ATOM   1546  CG1 VAL A  96     107.788  86.740  52.711  1.00  0.150          C  
ATOM   1547  CG2 VAL A  96     105.993  84.970  52.470  1.00  0.150          C  
ATOM   1548  H   VAL A  96     106.681  83.632  55.349  1.00  0.130          H  
ATOM   1549  HA  VAL A  96     108.588  84.149  53.076  1.00  0.130          H  
ATOM   1550  HB  VAL A  96     106.536  86.039  54.254  1.00  0.180          H  
ATOM   1551 1HG1 VAL A  96     107.087  87.504  52.383  1.00  0.180          H  
ATOM   1552 2HG1 VAL A  96     108.493  87.175  53.393  1.00  0.180          H  
ATOM   1553 3HG1 VAL A  96     108.320  86.345  51.848  1.00  0.180          H  
ATOM   1554 1HG2 VAL A  96     105.293  85.728  52.138  1.00  0.180          H  
ATOM   1555 2HG2 VAL A  96     106.484  84.538  51.619  1.00  0.180          H  
ATOM   1556 3HG2 VAL A  96     105.448  84.191  53.000  1.00  0.180          H  
ATOM   1557  N   LEU A  97     110.267  84.793  54.807  1.00  0.110          N  
ATOM   1558  CA  LEU A  97     111.228  85.093  55.862  1.00  0.100          C  
ATOM   1559  C   LEU A  97     112.517  85.824  55.490  1.00  0.120          C  
ATOM   1560  O   LEU A  97     113.237  85.431  54.565  1.00  0.150          O  
ATOM   1561  CB  LEU A  97     111.638  83.749  56.471  1.00  0.140          C  
ATOM   1562  CG  LEU A  97     110.496  82.904  57.070  1.00  0.140          C  
ATOM   1563  CD1 LEU A  97     111.016  81.552  57.414  1.00  0.140          C  
ATOM   1564  CD2 LEU A  97     109.927  83.579  58.286  1.00  0.140          C  
ATOM   1565  H   LEU A  97     110.555  84.307  53.956  1.00  0.130          H  
ATOM   1566  HA  LEU A  97     110.729  85.708  56.598  1.00  0.120          H  
ATOM   1567 1HB  LEU A  97     112.113  83.156  55.692  1.00  0.170          H  
ATOM   1568 2HB  LEU A  97     112.371  83.935  57.257  1.00  0.170          H  
ATOM   1569  HG  LEU A  97     109.715  82.772  56.334  1.00  0.170          H  
ATOM   1570 1HD1 LEU A  97     110.204  80.965  57.820  1.00  0.170          H  
ATOM   1571 2HD1 LEU A  97     111.407  81.070  56.511  1.00  0.170          H  
ATOM   1572 3HD1 LEU A  97     111.810  81.636  58.154  1.00  0.170          H  
ATOM   1573 1HD2 LEU A  97     109.155  82.976  58.666  1.00  0.170          H  
ATOM   1574 2HD2 LEU A  97     110.707  83.697  59.039  1.00  0.170          H  
ATOM   1575 3HD2 LEU A  97     109.522  84.549  58.035  1.00  0.170          H  
ATOM   1576  N   SER A  98     112.857  86.825  56.304  1.00  0.110          N  
ATOM   1577  CA  SER A  98     114.151  87.525  56.212  1.00  0.150          C  
ATOM   1578  C   SER A  98     114.509  87.968  54.799  1.00  0.180          C  
ATOM   1579  O   SER A  98     115.591  87.654  54.306  1.00  0.360          O  
ATOM   1580  CB  SER A  98     115.267  86.650  56.767  1.00  0.190          C  
ATOM   1581  OG  SER A  98     115.093  86.376  58.139  1.00  0.190          O  
ATOM   1582  H   SER A  98     112.160  87.108  57.007  1.00  0.130          H  
ATOM   1583  HA  SER A  98     114.102  88.410  56.836  1.00  0.180          H  
ATOM   1584 1HB  SER A  98     115.288  85.713  56.216  1.00  0.230          H  
ATOM   1585 2HB  SER A  98     116.225  87.142  56.612  1.00  0.230          H  
ATOM   1586  HG  SER A  98     115.792  85.758  58.371  1.00  0.230          H  
ATOM   1587  N   ASN A  99     113.603  88.664  54.129  1.00  0.030          N  
ATOM   1588  CA  ASN A  99     113.835  89.059  52.732  1.00  0.070          C  
ATOM   1589  C   ASN A  99     114.319  90.487  52.534  1.00  0.090          C  
ATOM   1590  O   ASN A  99     113.657  91.292  51.860  1.00  0.100          O  
ATOM   1591  CB  ASN A  99     112.609  88.801  51.886  1.00  0.080          C  
ATOM   1592  CG  ASN A  99     112.303  87.343  51.765  1.00  0.080          C  
ATOM   1593  OD1 ASN A  99     112.988  86.611  51.036  1.00  0.080          O  
ATOM   1594  ND2 ASN A  99     111.324  86.891  52.489  1.00  0.080          N  
ATOM   1595  H   ASN A  99     112.766  88.940  54.651  1.00  0.040          H  
ATOM   1596  HA  ASN A  99     114.629  88.425  52.338  1.00  0.080          H  
ATOM   1597 1HB  ASN A  99     111.756  89.330  52.288  1.00  0.100          H  
ATOM   1598 2HB  ASN A  99     112.790  89.191  50.884  1.00  0.100          H  
ATOM   1599 1HD2 ASN A  99     111.099  85.911  52.478  1.00  0.100          H  
ATOM   1600 2HD2 ASN A  99     110.844  87.526  53.112  1.00  0.100          H  
ATOM   1601  N   TYR A 100     115.497  90.793  53.070  1.00  0.160          N  
ATOM   1602  CA  TYR A 100     116.037  92.127  52.903  1.00  0.160          C  
ATOM   1603  C   TYR A 100     117.551  92.174  52.795  1.00  0.160          C  
ATOM   1604  O   TYR A 100     118.279  91.292  53.257  1.00  0.200          O  
ATOM   1605  CB  TYR A 100     115.534  93.021  54.024  1.00  0.220          C  
ATOM   1606  CG  TYR A 100     115.982  92.584  55.395  1.00  0.220          C  
ATOM   1607  CD1 TYR A 100     117.088  93.157  55.977  1.00  0.220          C  
ATOM   1608  CD2 TYR A 100     115.297  91.580  56.061  1.00  0.220          C  
ATOM   1609  CE1 TYR A 100     117.503  92.748  57.221  1.00  0.220          C  
ATOM   1610  CE2 TYR A 100     115.715  91.176  57.290  1.00  0.220          C  
ATOM   1611  CZ  TYR A 100     116.808  91.752  57.876  1.00  0.220          C  
ATOM   1612  OH  TYR A 100     117.221  91.338  59.118  1.00  0.220          O  
ATOM   1613  H   TYR A 100     116.003  90.092  53.601  1.00  0.190          H  
ATOM   1614  HA  TYR A 100     115.661  92.517  51.969  1.00  0.190          H  
ATOM   1615 1HB  TYR A 100     115.889  94.039  53.859  1.00  0.270          H  
ATOM   1616 2HB  TYR A 100     114.460  93.054  53.988  1.00  0.270          H  
ATOM   1617  HD1 TYR A 100     117.631  93.930  55.458  1.00  0.270          H  
ATOM   1618  HD2 TYR A 100     114.427  91.107  55.608  1.00  0.270          H  
ATOM   1619  HE1 TYR A 100     118.377  93.204  57.682  1.00  0.270          H  
ATOM   1620  HE2 TYR A 100     115.186  90.396  57.799  1.00  0.270          H  
ATOM   1621  HH  TYR A 100     116.634  90.647  59.437  1.00  0.270          H  
ATOM   1622  N   ASP A 101     118.000  93.254  52.180  1.00  0.120          N  
ATOM   1623  CA  ASP A 101     119.382  93.575  51.907  1.00  0.180          C  
ATOM   1624  C   ASP A 101     120.065  94.265  53.079  1.00  0.110          C  
ATOM   1625  O   ASP A 101     119.445  94.628  54.080  1.00  0.090          O  
ATOM   1626  CB  ASP A 101     119.410  94.485  50.650  1.00  0.230          C  
ATOM   1627  CG  ASP A 101     120.725  94.497  49.846  1.00  0.230          C  
ATOM   1628  OD1 ASP A 101     121.681  93.930  50.328  1.00  0.230          O  
ATOM   1629  OD2 ASP A 101     120.761  95.093  48.780  1.00  0.230          O  
ATOM   1630  H   ASP A 101     117.296  93.898  51.848  1.00  0.140          H  
ATOM   1631  HA  ASP A 101     119.916  92.647  51.695  1.00  0.220          H  
ATOM   1632 1HB  ASP A 101     118.603  94.175  49.981  1.00  0.270          H  
ATOM   1633 2HB  ASP A 101     119.180  95.508  50.950  1.00  0.270          H  
ATOM   1634  N   ALA A 102     121.338  94.573  52.894  1.00  0.090          N  
ATOM   1635  CA  ALA A 102     122.166  95.262  53.888  1.00  0.040          C  
ATOM   1636  C   ALA A 102     121.595  96.627  54.248  1.00  0.110          C  
ATOM   1637  O   ALA A 102     121.796  97.135  55.353  1.00  0.200          O  
ATOM   1638  CB  ALA A 102     123.574  95.443  53.353  1.00  0.080          C  
ATOM   1639  H   ALA A 102     121.763  94.246  52.022  1.00  0.110          H  
ATOM   1640  HA  ALA A 102     122.192  94.651  54.789  1.00  0.050          H  
ATOM   1641 1HB  ALA A 102     124.188  95.935  54.105  1.00  0.090          H  
ATOM   1642 2HB  ALA A 102     123.999  94.469  53.114  1.00  0.090          H  
ATOM   1643 3HB  ALA A 102     123.540  96.056  52.451  1.00  0.090          H  
ATOM   1644  N   ASN A 103     120.898  97.214  53.281  1.00  0.170          N  
ATOM   1645  CA  ASN A 103     120.318  98.543  53.361  1.00  0.250          C  
ATOM   1646  C   ASN A 103     118.858  98.530  53.810  1.00  0.130          C  
ATOM   1647  O   ASN A 103     118.184  99.560  53.757  1.00  0.140          O  
ATOM   1648  CB  ASN A 103     120.441  99.209  52.011  1.00  0.320          C  
ATOM   1649  CG  ASN A 103     121.869  99.481  51.649  1.00  0.320          C  
ATOM   1650  OD1 ASN A 103     122.689  99.880  52.484  1.00  0.320          O  
ATOM   1651  ND2 ASN A 103     122.192  99.259  50.401  1.00  0.320          N  
ATOM   1652  H   ASN A 103     120.790  96.686  52.426  1.00  0.200          H  
ATOM   1653  HA  ASN A 103     120.879  99.119  54.098  1.00  0.300          H  
ATOM   1654 1HB  ASN A 103     119.996  98.565  51.248  1.00  0.380          H  
ATOM   1655 2HB  ASN A 103     119.888 100.148  52.012  1.00  0.380          H  
ATOM   1656 1HD2 ASN A 103     123.130  99.415  50.092  1.00  0.380          H  
ATOM   1657 2HD2 ASN A 103     121.502  98.931  49.753  1.00  0.380          H  
ATOM   1658  N   LYS A 104     118.388  97.366  54.265  1.00  0.060          N  
ATOM   1659  CA  LYS A 104     117.036  97.123  54.760  1.00  0.110          C  
ATOM   1660  C   LYS A 104     115.936  97.354  53.732  1.00  0.190          C  
ATOM   1661  O   LYS A 104     114.859  97.845  54.075  1.00  0.280          O  
ATOM   1662  CB  LYS A 104     116.746  97.993  55.991  1.00  0.130          C  
ATOM   1663  CG  LYS A 104     117.795  97.915  57.113  1.00  0.130          C  
ATOM   1664  CD  LYS A 104     117.889  96.523  57.739  1.00  0.130          C  
ATOM   1665  CE  LYS A 104     118.805  96.522  58.962  1.00  0.130          C  
ATOM   1666  NZ  LYS A 104     120.242  96.738  58.591  1.00  0.130          N  
ATOM   1667  H   LYS A 104     119.005  96.552  54.262  1.00  0.070          H  
ATOM   1668  HA  LYS A 104     116.975  96.078  55.051  1.00  0.130          H  
ATOM   1669 1HB  LYS A 104     116.648  99.036  55.691  1.00  0.160          H  
ATOM   1670 2HB  LYS A 104     115.789  97.693  56.419  1.00  0.160          H  
ATOM   1671 1HG  LYS A 104     118.766  98.191  56.710  1.00  0.160          H  
ATOM   1672 2HG  LYS A 104     117.531  98.633  57.887  1.00  0.160          H  
ATOM   1673 1HD  LYS A 104     116.897  96.166  58.021  1.00  0.160          H  
ATOM   1674 2HD  LYS A 104     118.311  95.835  57.009  1.00  0.160          H  
ATOM   1675 1HE  LYS A 104     118.493  97.313  59.642  1.00  0.160          H  
ATOM   1676 2HE  LYS A 104     118.713  95.562  59.471  1.00  0.160          H  
ATOM   1677 1HZ  LYS A 104     120.816  96.726  59.423  1.00  0.160          H  
ATOM   1678 2HZ  LYS A 104     120.536  95.998  57.968  1.00  0.160          H  
ATOM   1679 3HZ  LYS A 104     120.356  97.628  58.122  1.00  0.160          H  
ATOM   1680  N   THR A 105     116.193  96.966  52.486  1.00  0.170          N  
ATOM   1681  CA  THR A 105     115.224  97.050  51.409  1.00  0.220          C  
ATOM   1682  C   THR A 105     115.117  95.638  50.901  1.00  0.080          C  
ATOM   1683  O   THR A 105     115.988  94.822  51.179  1.00  0.140          O  
ATOM   1684  CB  THR A 105     115.703  97.947  50.254  1.00  0.290          C  
ATOM   1685  OG1 THR A 105     116.806  97.303  49.573  1.00  0.290          O  
ATOM   1686  CG2 THR A 105     116.189  99.277  50.814  1.00  0.290          C  
ATOM   1687  H   THR A 105     117.103  96.607  52.258  1.00  0.200          H  
ATOM   1688  HA  THR A 105     114.255  97.380  51.787  1.00  0.260          H  
ATOM   1689  HB  THR A 105     114.885  98.116  49.552  1.00  0.350          H  
ATOM   1690  HG1 THR A 105     116.470  96.532  49.082  1.00  0.350          H  
ATOM   1691 1HG2 THR A 105     116.533  99.911  50.001  1.00  0.350          H  
ATOM   1692 2HG2 THR A 105     115.373  99.769  51.341  1.00  0.350          H  
ATOM   1693 3HG2 THR A 105     117.008  99.111  51.503  1.00  0.350          H  
ATOM   1694  N   GLY A 106     114.127  95.317  50.102  1.00  0.200          N  
ATOM   1695  CA  GLY A 106     114.046  93.932  49.665  1.00  0.060          C  
ATOM   1696  C   GLY A 106     112.702  93.657  49.079  1.00  0.040          C  
ATOM   1697  O   GLY A 106     112.156  94.497  48.358  1.00  0.030          O  
ATOM   1698  H   GLY A 106     113.411  95.983  49.845  1.00  0.240          H  
ATOM   1699 1HA  GLY A 106     114.824  93.719  48.929  1.00  0.070          H  
ATOM   1700 2HA  GLY A 106     114.200  93.272  50.508  1.00  0.070          H  
ATOM   1701  N   LEU A 107     112.165  92.480  49.380  1.00  0.040          N  
ATOM   1702  CA  LEU A 107     110.891  92.129  48.793  1.00  0.030          C  
ATOM   1703  C   LEU A 107     109.854  93.152  49.198  1.00  0.030          C  
ATOM   1704  O   LEU A 107     109.490  93.250  50.366  1.00  0.010          O  
ATOM   1705  CB  LEU A 107     110.436  90.746  49.279  1.00  0.050          C  
ATOM   1706  CG  LEU A 107     109.107  90.207  48.692  1.00  0.050          C  
ATOM   1707  CD1 LEU A 107     109.275  89.951  47.226  1.00  0.050          C  
ATOM   1708  CD2 LEU A 107     108.696  88.923  49.451  1.00  0.050          C  
ATOM   1709  H   LEU A 107     112.647  91.867  50.047  1.00  0.050          H  
ATOM   1710  HA  LEU A 107     110.997  92.140  47.714  1.00  0.040          H  
ATOM   1711 1HB  LEU A 107     111.219  90.030  49.033  1.00  0.060          H  
ATOM   1712 2HB  LEU A 107     110.334  90.783  50.365  1.00  0.060          H  
ATOM   1713  HG  LEU A 107     108.331  90.950  48.794  1.00  0.060          H  
ATOM   1714 1HD1 LEU A 107     108.339  89.571  46.816  1.00  0.060          H  
ATOM   1715 2HD1 LEU A 107     109.537  90.852  46.699  1.00  0.060          H  
ATOM   1716 3HD1 LEU A 107     110.063  89.226  47.098  1.00  0.060          H  
ATOM   1717 1HD2 LEU A 107     107.761  88.542  49.044  1.00  0.060          H  
ATOM   1718 2HD2 LEU A 107     109.474  88.170  49.342  1.00  0.060          H  
ATOM   1719 3HD2 LEU A 107     108.563  89.154  50.510  1.00  0.060          H  
ATOM   1720  N   LYS A 108     109.329  93.856  48.206  1.00  0.040          N  
ATOM   1721  CA  LYS A 108     108.376  94.919  48.398  1.00  0.030          C  
ATOM   1722  C   LYS A 108     107.010  94.445  47.953  1.00  0.040          C  
ATOM   1723  O   LYS A 108     105.972  94.787  48.529  1.00  0.090          O  
ATOM   1724  CB  LYS A 108     108.808  96.172  47.624  1.00  0.050          C  
ATOM   1725  CG  LYS A 108     107.919  97.400  47.868  1.00  0.050          C  
ATOM   1726  CD  LYS A 108     108.491  98.694  47.273  1.00  0.050          C  
ATOM   1727  CE  LYS A 108     108.247  98.810  45.784  1.00  0.050          C  
ATOM   1728  NZ  LYS A 108     108.610 100.161  45.290  1.00  0.050          N  
ATOM   1729  H   LYS A 108     109.657  93.676  47.263  1.00  0.050          H  
ATOM   1730  HA  LYS A 108     108.345  95.169  49.444  1.00  0.040          H  
ATOM   1731 1HB  LYS A 108     109.834  96.424  47.895  1.00  0.060          H  
ATOM   1732 2HB  LYS A 108     108.801  95.947  46.557  1.00  0.060          H  
ATOM   1733 1HG  LYS A 108     106.930  97.222  47.442  1.00  0.060          H  
ATOM   1734 2HG  LYS A 108     107.797  97.550  48.931  1.00  0.060          H  
ATOM   1735 1HD  LYS A 108     108.043  99.556  47.775  1.00  0.060          H  
ATOM   1736 2HD  LYS A 108     109.564  98.723  47.453  1.00  0.060          H  
ATOM   1737 1HE  LYS A 108     108.841  98.066  45.252  1.00  0.060          H  
ATOM   1738 2HE  LYS A 108     107.189  98.632  45.582  1.00  0.060          H  
ATOM   1739 1HZ  LYS A 108     108.430 100.227  44.300  1.00  0.060          H  
ATOM   1740 2HZ  LYS A 108     108.043 100.847  45.792  1.00  0.060          H  
ATOM   1741 3HZ  LYS A 108     109.588 100.338  45.466  1.00  0.060          H  
ATOM   1742  N   GLU A 109     106.986  93.630  46.911  1.00  0.060          N  
ATOM   1743  CA  GLU A 109     105.708  93.217  46.390  1.00  0.050          C  
ATOM   1744  C   GLU A 109     105.595  91.715  46.205  1.00  0.060          C  
ATOM   1745  O   GLU A 109     106.453  91.053  45.607  1.00  0.100          O  
ATOM   1746  CB  GLU A 109     105.472  93.960  45.080  1.00  0.070          C  
ATOM   1747  CG  GLU A 109     104.136  93.745  44.407  1.00  0.070          C  
ATOM   1748  CD  GLU A 109     104.050  94.535  43.163  1.00  0.070          C  
ATOM   1749  OE1 GLU A 109     104.934  95.316  42.933  1.00  0.070          O  
ATOM   1750  OE2 GLU A 109     103.144  94.336  42.393  1.00  0.070          O  
ATOM   1751  H   GLU A 109     107.857  93.364  46.448  1.00  0.070          H  
ATOM   1752  HA  GLU A 109     104.929  93.513  47.091  1.00  0.060          H  
ATOM   1753 1HB  GLU A 109     105.569  95.030  45.266  1.00  0.090          H  
ATOM   1754 2HB  GLU A 109     106.254  93.694  44.378  1.00  0.090          H  
ATOM   1755 1HG  GLU A 109     104.004  92.717  44.166  1.00  0.090          H  
ATOM   1756 2HG  GLU A 109     103.336  94.038  45.087  1.00  0.090          H  
ATOM   1757  N   LEU A 110     104.511  91.195  46.739  1.00  0.060          N  
ATOM   1758  CA  LEU A 110     104.182  89.797  46.631  1.00  0.080          C  
ATOM   1759  C   LEU A 110     102.730  89.742  46.151  1.00  0.120          C  
ATOM   1760  O   LEU A 110     101.807  89.481  46.924  1.00  0.150          O  
ATOM   1761  CB  LEU A 110     104.431  89.146  47.996  1.00  0.100          C  
ATOM   1762  CG  LEU A 110     104.279  87.669  48.140  1.00  0.100          C  
ATOM   1763  CD1 LEU A 110     105.219  86.912  47.173  1.00  0.100          C  
ATOM   1764  CD2 LEU A 110     104.600  87.293  49.595  1.00  0.100          C  
ATOM   1765  H   LEU A 110     103.883  91.840  47.211  1.00  0.070          H  
ATOM   1766  HA  LEU A 110     104.851  89.335  45.916  1.00  0.100          H  
ATOM   1767 1HB  LEU A 110     105.444  89.395  48.304  1.00  0.120          H  
ATOM   1768 2HB  LEU A 110     103.747  89.584  48.687  1.00  0.120          H  
ATOM   1769  HG  LEU A 110     103.271  87.409  47.928  1.00  0.120          H  
ATOM   1770 1HD1 LEU A 110     105.077  85.848  47.309  1.00  0.120          H  
ATOM   1771 2HD1 LEU A 110     104.993  87.154  46.137  1.00  0.120          H  
ATOM   1772 3HD1 LEU A 110     106.252  87.174  47.391  1.00  0.120          H  
ATOM   1773 1HD2 LEU A 110     104.470  86.216  49.725  1.00  0.120          H  
ATOM   1774 2HD2 LEU A 110     105.628  87.565  49.830  1.00  0.120          H  
ATOM   1775 3HD2 LEU A 110     103.923  87.825  50.265  1.00  0.120          H  
ATOM   1776  N   PRO A 111     102.507  89.922  44.849  1.00  0.150          N  
ATOM   1777  CA  PRO A 111     101.231  90.122  44.230  1.00  0.160          C  
ATOM   1778  C   PRO A 111     100.524  88.807  44.059  1.00  0.290          C  
ATOM   1779  O   PRO A 111     100.264  88.410  42.944  1.00  0.650          O  
ATOM   1780  CB  PRO A 111     101.628  90.726  42.883  1.00  0.240          C  
ATOM   1781  CG  PRO A 111     102.933  90.051  42.569  1.00  0.240          C  
ATOM   1782  CD  PRO A 111     103.604  89.835  43.895  1.00  0.240          C  
ATOM   1783  HA  PRO A 111     100.636  90.831  44.825  1.00  0.190          H  
ATOM   1784 1HB  PRO A 111     100.845  90.546  42.134  1.00  0.290          H  
ATOM   1785 2HB  PRO A 111     101.731  91.824  42.975  1.00  0.290          H  
ATOM   1786 1HG  PRO A 111     102.747  89.111  42.040  1.00  0.290          H  
ATOM   1787 2HG  PRO A 111     103.536  90.674  41.909  1.00  0.290          H  
ATOM   1788 1HD  PRO A 111     103.973  88.844  43.923  1.00  0.290          H  
ATOM   1789 2HD  PRO A 111     104.377  90.567  44.039  1.00  0.290          H  
ATOM   1790  N   MET A 112     100.095  88.172  45.129  1.00  0.160          N  
ATOM   1791  CA  MET A 112      99.553  86.821  45.000  1.00  0.090          C  
ATOM   1792  C   MET A 112      98.055  86.937  45.074  1.00  0.090          C  
ATOM   1793  O   MET A 112      97.380  86.386  45.942  1.00  0.080          O  
ATOM   1794  CB  MET A 112     100.054  85.934  46.143  1.00  0.150          C  
ATOM   1795  CG  MET A 112     101.556  85.768  46.211  1.00  0.150          C  
ATOM   1796  SD  MET A 112     102.141  84.845  47.711  1.00  0.150          S  
ATOM   1797  CE  MET A 112     101.867  83.159  47.348  1.00  0.150          C  
ATOM   1798  H   MET A 112     100.294  88.581  46.046  1.00  0.190          H  
ATOM   1799  HA  MET A 112      99.828  86.392  44.035  1.00  0.110          H  
ATOM   1800 1HB  MET A 112      99.714  86.331  47.078  1.00  0.180          H  
ATOM   1801 2HB  MET A 112      99.620  84.946  46.032  1.00  0.180          H  
ATOM   1802 1HG  MET A 112     101.869  85.227  45.331  1.00  0.180          H  
ATOM   1803 2HG  MET A 112     102.024  86.743  46.181  1.00  0.180          H  
ATOM   1804 1HE  MET A 112     102.175  82.541  48.193  1.00  0.180          H  
ATOM   1805 2HE  MET A 112     100.813  83.003  47.141  1.00  0.180          H  
ATOM   1806 3HE  MET A 112     102.450  82.887  46.469  1.00  0.180          H  
ATOM   1807  N   ARG A 113      97.554  87.625  44.049  1.00  0.100          N  
ATOM   1808  CA  ARG A 113      96.158  87.990  43.858  1.00  0.090          C  
ATOM   1809  C   ARG A 113      95.252  86.791  43.871  1.00  0.090          C  
ATOM   1810  O   ARG A 113      94.153  86.838  44.423  1.00  0.200          O  
ATOM   1811  CB  ARG A 113      95.946  88.683  42.519  1.00  0.130          C  
ATOM   1812  CG  ARG A 113      96.487  90.094  42.387  1.00  0.130          C  
ATOM   1813  CD  ARG A 113      95.937  90.767  41.143  1.00  0.130          C  
ATOM   1814  NE  ARG A 113      96.347  90.102  39.935  1.00  0.130          N  
ATOM   1815  CZ  ARG A 113      97.505  90.323  39.274  1.00  0.130          C  
ATOM   1816  NH1 ARG A 113      98.400  91.207  39.699  1.00  0.130          N  
ATOM   1817  NH2 ARG A 113      97.760  89.633  38.177  1.00  0.130          N  
ATOM   1818  H   ARG A 113      98.266  87.948  43.389  1.00  0.120          H  
ATOM   1819  HA  ARG A 113      95.859  88.664  44.648  1.00  0.110          H  
ATOM   1820 1HB  ARG A 113      96.415  88.081  41.737  1.00  0.160          H  
ATOM   1821 2HB  ARG A 113      94.879  88.718  42.302  1.00  0.160          H  
ATOM   1822 1HG  ARG A 113      96.193  90.683  43.260  1.00  0.160          H  
ATOM   1823 2HG  ARG A 113      97.576  90.064  42.318  1.00  0.160          H  
ATOM   1824 1HD  ARG A 113      94.846  90.747  41.186  1.00  0.160          H  
ATOM   1825 2HD  ARG A 113      96.254  91.785  41.080  1.00  0.160          H  
ATOM   1826  HE  ARG A 113      95.713  89.419  39.546  1.00  0.160          H  
ATOM   1827 1HH1 ARG A 113      98.235  91.790  40.534  1.00  0.160          H  
ATOM   1828 2HH1 ARG A 113      99.287  91.288  39.175  1.00  0.160          H  
ATOM   1829 1HH2 ARG A 113      97.098  88.952  37.838  1.00  0.160          H  
ATOM   1830 2HH2 ARG A 113      98.637  89.789  37.674  1.00  0.160          H  
ATOM   1831  N   ASN A 114      95.706  85.694  43.282  1.00  0.060          N  
ATOM   1832  CA  ASN A 114      94.866  84.521  43.225  1.00  0.020          C  
ATOM   1833  C   ASN A 114      95.077  83.535  44.353  1.00  0.040          C  
ATOM   1834  O   ASN A 114      94.428  82.488  44.353  1.00  0.050          O  
ATOM   1835  CB  ASN A 114      95.053  83.808  41.901  1.00  0.040          C  
ATOM   1836  CG  ASN A 114      94.450  84.553  40.754  1.00  0.040          C  
ATOM   1837  OD1 ASN A 114      93.223  84.528  40.573  1.00  0.040          O  
ATOM   1838  ND2 ASN A 114      95.261  85.228  39.986  1.00  0.040          N  
ATOM   1839  H   ASN A 114      96.614  85.695  42.809  1.00  0.070          H  
ATOM   1840  HA  ASN A 114      93.830  84.849  43.287  1.00  0.020          H  
ATOM   1841 1HB  ASN A 114      96.119  83.666  41.719  1.00  0.050          H  
ATOM   1842 2HB  ASN A 114      94.606  82.820  41.953  1.00  0.050          H  
ATOM   1843 1HD2 ASN A 114      94.908  85.744  39.207  1.00  0.050          H  
ATOM   1844 2HD2 ASN A 114      96.259  85.230  40.186  1.00  0.050          H  
ATOM   1845  N   LEU A 115      95.877  83.847  45.379  1.00  0.040          N  
ATOM   1846  CA  LEU A 115      96.046  82.834  46.419  1.00  0.050          C  
ATOM   1847  C   LEU A 115      94.803  82.773  47.262  1.00  0.050          C  
ATOM   1848  O   LEU A 115      94.688  83.449  48.282  1.00  0.050          O  
ATOM   1849  CB  LEU A 115      97.241  83.114  47.344  1.00  0.070          C  
ATOM   1850  CG  LEU A 115      97.471  82.041  48.491  1.00  0.070          C  
ATOM   1851  CD1 LEU A 115      97.834  80.656  47.891  1.00  0.070          C  
ATOM   1852  CD2 LEU A 115      98.542  82.554  49.445  1.00  0.070          C  
ATOM   1853  H   LEU A 115      96.369  84.744  45.431  1.00  0.050          H  
ATOM   1854  HA  LEU A 115      96.184  81.872  45.930  1.00  0.060          H  
ATOM   1855 1HB  LEU A 115      98.136  83.142  46.728  1.00  0.080          H  
ATOM   1856 2HB  LEU A 115      97.109  84.098  47.798  1.00  0.080          H  
ATOM   1857  HG  LEU A 115      96.547  81.913  49.051  1.00  0.080          H  
ATOM   1858 1HD1 LEU A 115      97.965  79.943  48.702  1.00  0.080          H  
ATOM   1859 2HD1 LEU A 115      97.043  80.292  47.239  1.00  0.080          H  
ATOM   1860 3HD1 LEU A 115      98.757  80.735  47.324  1.00  0.080          H  
ATOM   1861 1HD2 LEU A 115      98.682  81.846  50.245  1.00  0.080          H  
ATOM   1862 2HD2 LEU A 115      99.471  82.688  48.924  1.00  0.080          H  
ATOM   1863 3HD2 LEU A 115      98.218  83.508  49.856  1.00  0.080          H  
ATOM   1864  N   GLN A 116      93.848  81.977  46.809  1.00  0.060          N  
ATOM   1865  CA  GLN A 116      92.558  81.911  47.452  1.00  0.060          C  
ATOM   1866  C   GLN A 116      92.499  80.835  48.506  1.00  0.050          C  
ATOM   1867  O   GLN A 116      91.706  80.962  49.431  1.00  0.060          O  
ATOM   1868  CB  GLN A 116      91.446  81.714  46.421  1.00  0.080          C  
ATOM   1869  CG  GLN A 116      91.211  82.897  45.485  1.00  0.080          C  
ATOM   1870  CD  GLN A 116      90.156  82.621  44.412  1.00  0.080          C  
ATOM   1871  OE1 GLN A 116      89.253  81.804  44.591  1.00  0.080          O  
ATOM   1872  NE2 GLN A 116      90.271  83.321  43.294  1.00  0.080          N  
ATOM   1873  H   GLN A 116      94.049  81.420  45.967  1.00  0.070          H  
ATOM   1874  HA  GLN A 116      92.380  82.863  47.950  1.00  0.070          H  
ATOM   1875 1HB  GLN A 116      91.726  80.886  45.807  1.00  0.100          H  
ATOM   1876 2HB  GLN A 116      90.511  81.473  46.921  1.00  0.100          H  
ATOM   1877 1HG  GLN A 116      90.875  83.746  46.081  1.00  0.100          H  
ATOM   1878 2HG  GLN A 116      92.137  83.146  44.991  1.00  0.100          H  
ATOM   1879 1HE2 GLN A 116      89.615  83.193  42.551  1.00  0.100          H  
ATOM   1880 2HE2 GLN A 116      91.012  83.990  43.198  1.00  0.100          H  
ATOM   1881  N   GLU A 117      93.303  79.774  48.383  1.00  0.040          N  
ATOM   1882  CA  GLU A 117      93.209  78.750  49.414  1.00  0.020          C  
ATOM   1883  C   GLU A 117      94.455  77.930  49.689  1.00  0.020          C  
ATOM   1884  O   GLU A 117      95.161  77.487  48.781  1.00  0.060          O  
ATOM   1885  CB  GLU A 117      92.036  77.793  49.135  1.00  0.040          C  
ATOM   1886  CG  GLU A 117      91.860  76.726  50.236  1.00  0.040          C  
ATOM   1887  CD  GLU A 117      90.611  75.961  50.178  1.00  0.040          C  
ATOM   1888  OE1 GLU A 117      89.886  76.063  49.227  1.00  0.040          O  
ATOM   1889  OE2 GLU A 117      90.315  75.303  51.144  1.00  0.040          O  
ATOM   1890  H   GLU A 117      93.930  79.689  47.577  1.00  0.050          H  
ATOM   1891  HA  GLU A 117      92.971  79.258  50.349  1.00  0.020          H  
ATOM   1892 1HB  GLU A 117      91.108  78.360  49.065  1.00  0.040          H  
ATOM   1893 2HB  GLU A 117      92.192  77.286  48.182  1.00  0.040          H  
ATOM   1894 1HG  GLU A 117      92.672  76.005  50.149  1.00  0.040          H  
ATOM   1895 2HG  GLU A 117      91.935  77.203  51.213  1.00  0.040          H  
ATOM   1896  N   ILE A 118      94.675  77.719  50.974  1.00  0.010          N  
ATOM   1897  CA  ILE A 118      95.673  76.812  51.490  1.00  0.010          C  
ATOM   1898  C   ILE A 118      94.895  75.685  52.168  1.00  0.010          C  
ATOM   1899  O   ILE A 118      94.162  75.930  53.125  1.00  0.010          O  
ATOM   1900  CB  ILE A 118      96.644  77.514  52.448  1.00  0.010          C  
ATOM   1901  CG1 ILE A 118      97.418  78.642  51.666  1.00  0.010          C  
ATOM   1902  CG2 ILE A 118      97.556  76.515  53.112  1.00  0.010          C  
ATOM   1903  CD1 ILE A 118      98.326  79.529  52.488  1.00  0.010          C  
ATOM   1904  H   ILE A 118      94.055  78.197  51.640  1.00  0.010          H  
ATOM   1905  HA  ILE A 118      96.239  76.409  50.669  1.00  0.010          H  
ATOM   1906  HB  ILE A 118      96.059  78.000  53.202  1.00  0.020          H  
ATOM   1907 1HG1 ILE A 118      97.995  78.190  50.931  1.00  0.020          H  
ATOM   1908 2HG1 ILE A 118      96.697  79.261  51.167  1.00  0.020          H  
ATOM   1909 1HG2 ILE A 118      98.186  77.021  53.813  1.00  0.020          H  
ATOM   1910 2HG2 ILE A 118      96.967  75.782  53.659  1.00  0.020          H  
ATOM   1911 3HG2 ILE A 118      98.157  76.002  52.359  1.00  0.020          H  
ATOM   1912 1HD1 ILE A 118      98.801  80.255  51.847  1.00  0.020          H  
ATOM   1913 2HD1 ILE A 118      97.750  80.044  53.230  1.00  0.020          H  
ATOM   1914 3HD1 ILE A 118      99.096  78.937  52.969  1.00  0.020          H  
ATOM   1915  N   LEU A 119      95.019  74.457  51.667  1.00  0.020          N  
ATOM   1916  CA  LEU A 119      94.186  73.396  52.251  1.00  0.030          C  
ATOM   1917  C   LEU A 119      94.660  72.984  53.632  1.00  0.020          C  
ATOM   1918  O   LEU A 119      93.851  72.757  54.535  1.00  0.080          O  
ATOM   1919  CB  LEU A 119      94.134  72.151  51.357  1.00  0.040          C  
ATOM   1920  CG  LEU A 119      93.402  72.291  50.001  1.00  0.040          C  
ATOM   1921  CD1 LEU A 119      93.619  71.027  49.203  1.00  0.040          C  
ATOM   1922  CD2 LEU A 119      91.908  72.505  50.181  1.00  0.040          C  
ATOM   1923  H   LEU A 119      95.673  74.311  50.889  1.00  0.020          H  
ATOM   1924  HA  LEU A 119      93.179  73.788  52.365  1.00  0.040          H  
ATOM   1925 1HB  LEU A 119      95.157  71.836  51.155  1.00  0.050          H  
ATOM   1926 2HB  LEU A 119      93.644  71.356  51.919  1.00  0.050          H  
ATOM   1927  HG  LEU A 119      93.817  73.139  49.474  1.00  0.050          H  
ATOM   1928 1HD1 LEU A 119      93.126  71.111  48.232  1.00  0.050          H  
ATOM   1929 2HD1 LEU A 119      94.677  70.871  49.062  1.00  0.050          H  
ATOM   1930 3HD1 LEU A 119      93.201  70.177  49.741  1.00  0.050          H  
ATOM   1931 1HD2 LEU A 119      91.442  72.604  49.205  1.00  0.050          H  
ATOM   1932 2HD2 LEU A 119      91.474  71.659  50.708  1.00  0.050          H  
ATOM   1933 3HD2 LEU A 119      91.728  73.401  50.744  1.00  0.050          H  
ATOM   1934  N   HIS A 120      95.969  72.913  53.796  1.00  0.110          N  
ATOM   1935  CA  HIS A 120      96.566  72.506  55.050  1.00  0.120          C  
ATOM   1936  C   HIS A 120      97.759  73.377  55.361  1.00  0.140          C  
ATOM   1937  O   HIS A 120      98.488  73.777  54.460  1.00  0.130          O  
ATOM   1938  CB  HIS A 120      97.024  71.051  54.993  1.00  0.160          C  
ATOM   1939  CG  HIS A 120      95.940  70.079  54.724  1.00  0.160          C  
ATOM   1940  ND1 HIS A 120      95.108  69.592  55.711  1.00  0.160          N  
ATOM   1941  CD2 HIS A 120      95.539  69.500  53.571  1.00  0.160          C  
ATOM   1942  CE1 HIS A 120      94.238  68.759  55.174  1.00  0.160          C  
ATOM   1943  NE2 HIS A 120      94.479  68.683  53.877  1.00  0.160          N  
ATOM   1944  H   HIS A 120      96.562  73.117  53.006  1.00  0.130          H  
ATOM   1945  HA  HIS A 120      95.847  72.616  55.849  1.00  0.140          H  
ATOM   1946 1HB  HIS A 120      97.793  70.934  54.224  1.00  0.200          H  
ATOM   1947 2HB  HIS A 120      97.472  70.794  55.942  1.00  0.200          H  
ATOM   1948  HD2 HIS A 120      95.979  69.661  52.584  1.00  0.200          H  
ATOM   1949  HE1 HIS A 120      93.455  68.223  55.709  1.00  0.200          H  
ATOM   1950  HE2 HIS A 120      93.969  68.122  53.213  1.00  0.200          H  
ATOM   1951  N   GLY A 121      97.996  73.622  56.636  1.00  0.160          N  
ATOM   1952  CA  GLY A 121      99.156  74.374  57.086  1.00  0.180          C  
ATOM   1953  C   GLY A 121      98.853  75.836  57.357  1.00  0.180          C  
ATOM   1954  O   GLY A 121      97.816  76.379  56.970  1.00  0.160          O  
ATOM   1955  H   GLY A 121      97.348  73.270  57.335  1.00  0.190          H  
ATOM   1956 1HA  GLY A 121      99.542  73.918  57.999  1.00  0.220          H  
ATOM   1957 2HA  GLY A 121      99.954  74.297  56.356  1.00  0.220          H  
ATOM   1958  N   ALA A 122      99.749  76.444  58.119  1.00  0.210          N  
ATOM   1959  CA  ALA A 122      99.687  77.836  58.552  1.00  0.240          C  
ATOM   1960  C   ALA A 122     100.571  78.708  57.662  1.00  0.210          C  
ATOM   1961  O   ALA A 122     101.300  78.198  56.802  1.00  0.160          O  
ATOM   1962  CB  ALA A 122     100.100  77.933  60.015  1.00  0.320          C  
ATOM   1963  H   ALA A 122     100.555  75.885  58.415  1.00  0.250          H  
ATOM   1964  HA  ALA A 122      98.660  78.189  58.452  1.00  0.290          H  
ATOM   1965 1HB  ALA A 122     100.048  78.944  60.348  1.00  0.390          H  
ATOM   1966 2HB  ALA A 122      99.434  77.324  60.625  1.00  0.390          H  
ATOM   1967 3HB  ALA A 122     101.114  77.572  60.130  1.00  0.390          H  
ATOM   1968  N   VAL A 123     100.495  80.023  57.843  1.00  0.260          N  
ATOM   1969  CA  VAL A 123     101.357  80.931  57.100  1.00  0.240          C  
ATOM   1970  C   VAL A 123     102.199  81.734  58.068  1.00  0.310          C  
ATOM   1971  O   VAL A 123     101.701  82.254  59.060  1.00  0.490          O  
ATOM   1972  CB  VAL A 123     100.565  81.847  56.167  1.00  0.340          C  
ATOM   1973  CG1 VAL A 123     101.485  82.805  55.411  1.00  0.340          C  
ATOM   1974  CG2 VAL A 123      99.766  80.952  55.255  1.00  0.340          C  
ATOM   1975  H   VAL A 123      99.862  80.401  58.530  1.00  0.310          H  
ATOM   1976  HA  VAL A 123     102.015  80.338  56.485  1.00  0.290          H  
ATOM   1977  HB  VAL A 123      99.942  82.475  56.722  1.00  0.410          H  
ATOM   1978 1HG1 VAL A 123     100.886  83.440  54.765  1.00  0.410          H  
ATOM   1979 2HG1 VAL A 123     102.032  83.435  56.110  1.00  0.410          H  
ATOM   1980 3HG1 VAL A 123     102.187  82.243  54.819  1.00  0.410          H  
ATOM   1981 1HG2 VAL A 123      99.188  81.548  54.587  1.00  0.410          H  
ATOM   1982 2HG2 VAL A 123     100.411  80.322  54.711  1.00  0.410          H  
ATOM   1983 3HG2 VAL A 123      99.118  80.327  55.827  1.00  0.410          H  
ATOM   1984  N   ARG A 124     103.492  81.765  57.806  1.00  0.210          N  
ATOM   1985  CA  ARG A 124     104.437  82.492  58.640  1.00  0.220          C  
ATOM   1986  C   ARG A 124     104.900  83.759  57.942  1.00  0.210          C  
ATOM   1987  O   ARG A 124     105.128  83.770  56.724  1.00  0.200          O  
ATOM   1988  CB  ARG A 124     105.648  81.633  58.950  1.00  0.300          C  
ATOM   1989  CG  ARG A 124     106.621  82.191  59.919  1.00  0.300          C  
ATOM   1990  CD  ARG A 124     107.660  81.188  60.225  1.00  0.300          C  
ATOM   1991  NE  ARG A 124     108.683  81.723  61.108  1.00  0.300          N  
ATOM   1992  CZ  ARG A 124     109.866  81.130  61.371  1.00  0.300          C  
ATOM   1993  NH1 ARG A 124     110.168  79.978  60.809  1.00  0.300          N  
ATOM   1994  NH2 ARG A 124     110.723  81.715  62.193  1.00  0.300          N  
ATOM   1995  H   ARG A 124     103.805  81.277  56.963  1.00  0.250          H  
ATOM   1996  HA  ARG A 124     103.947  82.765  59.576  1.00  0.260          H  
ATOM   1997 1HB  ARG A 124     105.360  80.707  59.329  1.00  0.360          H  
ATOM   1998 2HB  ARG A 124     106.189  81.446  58.033  1.00  0.360          H  
ATOM   1999 1HG  ARG A 124     107.089  83.081  59.517  1.00  0.360          H  
ATOM   2000 2HG  ARG A 124     106.100  82.444  60.846  1.00  0.360          H  
ATOM   2001 1HD  ARG A 124     107.195  80.332  60.717  1.00  0.360          H  
ATOM   2002 2HD  ARG A 124     108.128  80.864  59.298  1.00  0.360          H  
ATOM   2003  HE  ARG A 124     108.488  82.607  61.563  1.00  0.360          H  
ATOM   2004 1HH1 ARG A 124     109.507  79.539  60.187  1.00  0.360          H  
ATOM   2005 2HH1 ARG A 124     111.058  79.535  61.007  1.00  0.360          H  
ATOM   2006 1HH2 ARG A 124     110.489  82.599  62.624  1.00  0.360          H  
ATOM   2007 2HH2 ARG A 124     111.611  81.279  62.395  1.00  0.360          H  
ATOM   2008  N   PHE A 125     105.068  84.825  58.709  1.00  0.250          N  
ATOM   2009  CA  PHE A 125     105.589  86.048  58.128  1.00  0.200          C  
ATOM   2010  C   PHE A 125     106.515  86.737  59.112  1.00  0.110          C  
ATOM   2011  O   PHE A 125     106.096  87.159  60.199  1.00  0.030          O  
ATOM   2012  CB  PHE A 125     104.462  87.004  57.774  1.00  0.300          C  
ATOM   2013  CG  PHE A 125     104.941  88.071  57.069  1.00  0.300          C  
ATOM   2014  CD1 PHE A 125     105.054  87.941  55.739  1.00  0.300          C  
ATOM   2015  CD2 PHE A 125     105.339  89.226  57.705  1.00  0.300          C  
ATOM   2016  CE1 PHE A 125     105.535  88.918  55.017  1.00  0.300          C  
ATOM   2017  CE2 PHE A 125     105.839  90.233  56.976  1.00  0.300          C  
ATOM   2018  CZ  PHE A 125     105.929  90.085  55.629  1.00  0.300          C  
ATOM   2019  H   PHE A 125     104.844  84.772  59.710  1.00  0.300          H  
ATOM   2020  HA  PHE A 125     106.165  85.805  57.232  1.00  0.240          H  
ATOM   2021 1HB  PHE A 125     103.695  86.501  57.190  1.00  0.360          H  
ATOM   2022 2HB  PHE A 125     104.017  87.411  58.642  1.00  0.360          H  
ATOM   2023  HD1 PHE A 125     104.737  87.011  55.267  1.00  0.360          H  
ATOM   2024  HD2 PHE A 125     105.249  89.314  58.793  1.00  0.360          H  
ATOM   2025  HE1 PHE A 125     105.614  88.780  53.953  1.00  0.360          H  
ATOM   2026  HE2 PHE A 125     106.161  91.154  57.446  1.00  0.360          H  
ATOM   2027  HZ  PHE A 125     106.326  90.898  55.035  1.00  0.360          H  
ATOM   2028  N   SER A 126     107.775  86.903  58.729  1.00  0.120          N  
ATOM   2029  CA  SER A 126     108.705  87.538  59.656  1.00  0.060          C  
ATOM   2030  C   SER A 126     109.914  88.160  58.998  1.00  0.090          C  
ATOM   2031  O   SER A 126     110.466  87.612  58.041  1.00  0.120          O  
ATOM   2032  CB  SER A 126     109.178  86.549  60.695  1.00  0.110          C  
ATOM   2033  OG  SER A 126     110.093  87.153  61.556  1.00  0.110          O  
ATOM   2034  H   SER A 126     108.080  86.546  57.813  1.00  0.140          H  
ATOM   2035  HA  SER A 126     108.166  88.335  60.172  1.00  0.070          H  
ATOM   2036 1HB  SER A 126     108.326  86.177  61.266  1.00  0.130          H  
ATOM   2037 2HB  SER A 126     109.641  85.703  60.210  1.00  0.130          H  
ATOM   2038  HG  SER A 126     110.325  86.485  62.205  1.00  0.130          H  
ATOM   2039  N   ASN A 127     110.329  89.303  59.531  1.00  0.100          N  
ATOM   2040  CA  ASN A 127     111.512  90.011  59.061  1.00  0.130          C  
ATOM   2041  C   ASN A 127     111.476  90.360  57.569  1.00  0.120          C  
ATOM   2042  O   ASN A 127     112.320  89.909  56.791  1.00  0.130          O  
ATOM   2043  CB  ASN A 127     112.750  89.219  59.420  1.00  0.170          C  
ATOM   2044  CG  ASN A 127     112.921  89.079  60.893  1.00  0.170          C  
ATOM   2045  OD1 ASN A 127     112.784  90.055  61.647  1.00  0.170          O  
ATOM   2046  ND2 ASN A 127     113.216  87.884  61.333  1.00  0.170          N  
ATOM   2047  H   ASN A 127     109.810  89.641  60.331  1.00  0.120          H  
ATOM   2048  HA  ASN A 127     111.565  90.960  59.597  1.00  0.160          H  
ATOM   2049 1HB  ASN A 127     112.721  88.228  58.976  1.00  0.200          H  
ATOM   2050 2HB  ASN A 127     113.609  89.717  59.036  1.00  0.200          H  
ATOM   2051 1HD2 ASN A 127     113.340  87.728  62.312  1.00  0.200          H  
ATOM   2052 2HD2 ASN A 127     113.309  87.125  60.686  1.00  0.200          H  
ATOM   2053  N   ASN A 128     110.476  91.139  57.159  1.00  0.120          N  
ATOM   2054  CA  ASN A 128     110.366  91.518  55.754  1.00  0.120          C  
ATOM   2055  C   ASN A 128     110.113  93.011  55.506  1.00  0.130          C  
ATOM   2056  O   ASN A 128     109.011  93.385  55.087  1.00  0.190          O  
ATOM   2057  CB  ASN A 128     109.262  90.747  55.100  1.00  0.170          C  
ATOM   2058  CG  ASN A 128     109.486  89.294  55.049  1.00  0.170          C  
ATOM   2059  OD1 ASN A 128     110.262  88.863  54.199  1.00  0.170          O  
ATOM   2060  ND2 ASN A 128     108.843  88.558  55.886  1.00  0.170          N  
ATOM   2061  H   ASN A 128     109.796  91.467  57.832  1.00  0.140          H  
ATOM   2062  HA  ASN A 128     111.298  91.259  55.252  1.00  0.140          H  
ATOM   2063 1HB  ASN A 128     108.402  90.940  55.672  1.00  0.200          H  
ATOM   2064 2HB  ASN A 128     109.089  91.118  54.086  1.00  0.200          H  
ATOM   2065 1HD2 ASN A 128     108.965  87.546  55.891  1.00  0.200          H  
ATOM   2066 2HD2 ASN A 128     108.233  88.995  56.550  1.00  0.200          H  
ATOM   2067  N   PRO A 129     111.107  93.887  55.746  1.00  0.140          N  
ATOM   2068  CA  PRO A 129     111.044  95.312  55.520  1.00  0.140          C  
ATOM   2069  C   PRO A 129     110.713  95.466  54.069  1.00  0.110          C  
ATOM   2070  O   PRO A 129     111.105  94.614  53.282  1.00  0.100          O  
ATOM   2071  CB  PRO A 129     112.478  95.781  55.791  1.00  0.210          C  
ATOM   2072  CG  PRO A 129     113.044  94.754  56.713  1.00  0.210          C  
ATOM   2073  CD  PRO A 129     112.393  93.449  56.296  1.00  0.210          C  
ATOM   2074  HA  PRO A 129     110.294  95.782  56.176  1.00  0.170          H  
ATOM   2075 1HB  PRO A 129     113.038  95.857  54.839  1.00  0.250          H  
ATOM   2076 2HB  PRO A 129     112.468  96.792  56.225  1.00  0.250          H  
ATOM   2077 1HG  PRO A 129     114.141  94.726  56.611  1.00  0.250          H  
ATOM   2078 2HG  PRO A 129     112.835  95.023  57.756  1.00  0.250          H  
ATOM   2079 1HD  PRO A 129     112.942  92.930  55.539  1.00  0.250          H  
ATOM   2080 2HD  PRO A 129     112.295  92.883  57.197  1.00  0.250          H  
ATOM   2081  N   ALA A 130     110.003  96.530  53.721  1.00  0.150          N  
ATOM   2082  CA  ALA A 130     109.570  96.846  52.362  1.00  0.130          C  
ATOM   2083  C   ALA A 130     108.248  96.190  51.991  1.00  0.140          C  
ATOM   2084  O   ALA A 130     107.518  96.762  51.196  1.00  0.120          O  
ATOM   2085  CB  ALA A 130     110.610  96.465  51.286  1.00  0.190          C  
ATOM   2086  H   ALA A 130     109.716  97.181  54.445  1.00  0.180          H  
ATOM   2087  HA  ALA A 130     109.429  97.926  52.324  1.00  0.160          H  
ATOM   2088 1HB  ALA A 130     110.239  96.795  50.322  1.00  0.230          H  
ATOM   2089 2HB  ALA A 130     111.551  96.959  51.498  1.00  0.230          H  
ATOM   2090 3HB  ALA A 130     110.773  95.399  51.219  1.00  0.230          H  
ATOM   2091  N   LEU A 131     107.936  94.980  52.458  1.00  0.160          N  
ATOM   2092  CA  LEU A 131     106.750  94.365  51.870  1.00  0.120          C  
ATOM   2093  C   LEU A 131     105.510  95.209  52.141  1.00  0.100          C  
ATOM   2094  O   LEU A 131     105.146  95.438  53.298  1.00  0.130          O  
ATOM   2095  CB  LEU A 131     106.539  92.946  52.396  1.00  0.180          C  
ATOM   2096  CG  LEU A 131     105.428  92.102  51.668  1.00  0.180          C  
ATOM   2097  CD1 LEU A 131     105.847  91.781  50.265  1.00  0.180          C  
ATOM   2098  CD2 LEU A 131     105.224  90.873  52.396  1.00  0.180          C  
ATOM   2099  H   LEU A 131     108.500  94.504  53.171  1.00  0.190          H  
ATOM   2100  HA  LEU A 131     106.893  94.314  50.811  1.00  0.140          H  
ATOM   2101 1HB  LEU A 131     107.488  92.412  52.300  1.00  0.220          H  
ATOM   2102 2HB  LEU A 131     106.288  93.007  53.454  1.00  0.220          H  
ATOM   2103  HG  LEU A 131     104.498  92.670  51.618  1.00  0.220          H  
ATOM   2104 1HD1 LEU A 131     105.081  91.205  49.795  1.00  0.220          H  
ATOM   2105 2HD1 LEU A 131     105.998  92.655  49.705  1.00  0.220          H  
ATOM   2106 3HD1 LEU A 131     106.758  91.213  50.304  1.00  0.220          H  
ATOM   2107 1HD2 LEU A 131     104.488  90.256  51.924  1.00  0.220          H  
ATOM   2108 2HD2 LEU A 131     106.171  90.333  52.433  1.00  0.220          H  
ATOM   2109 3HD2 LEU A 131     104.887  91.142  53.379  1.00  0.220          H  
ATOM   2110  N   CYS A 132     104.809  95.585  51.063  1.00  0.090          N  
ATOM   2111  CA  CYS A 132     103.607  96.414  51.152  1.00  0.100          C  
ATOM   2112  C   CYS A 132     102.320  95.667  50.814  1.00  0.120          C  
ATOM   2113  O   CYS A 132     102.287  94.828  49.916  1.00  0.160          O  
ATOM   2114  CB  CYS A 132     103.690  97.599  50.188  1.00  0.140          C  
ATOM   2115  SG  CYS A 132     104.992  98.804  50.523  1.00  0.140          S  
ATOM   2116  H   CYS A 132     105.182  95.335  50.152  1.00  0.110          H  
ATOM   2117  HA  CYS A 132     103.529  96.793  52.171  1.00  0.120          H  
ATOM   2118 1HB  CYS A 132     103.844  97.218  49.177  1.00  0.160          H  
ATOM   2119 2HB  CYS A 132     102.736  98.126  50.192  1.00  0.160          H  
ATOM   2120  N   ASN A 133     101.240  96.062  51.502  1.00  0.090          N  
ATOM   2121  CA  ASN A 133      99.833  95.650  51.344  1.00  0.080          C  
ATOM   2122  C   ASN A 133      99.523  94.188  51.708  1.00  0.100          C  
ATOM   2123  O   ASN A 133      98.389  93.852  52.025  1.00  0.100          O  
ATOM   2124  CB  ASN A 133      99.327  95.986  49.937  1.00  0.120          C  
ATOM   2125  CG  ASN A 133      99.198  97.519  49.668  1.00  0.120          C  
ATOM   2126  OD1 ASN A 133      98.614  98.258  50.476  1.00  0.120          O  
ATOM   2127  ND2 ASN A 133      99.736  97.986  48.560  1.00  0.120          N  
ATOM   2128  H   ASN A 133     101.399  96.701  52.291  1.00  0.110          H  
ATOM   2129  HA  ASN A 133      99.250  96.257  52.039  1.00  0.100          H  
ATOM   2130 1HB  ASN A 133      99.982  95.548  49.187  1.00  0.140          H  
ATOM   2131 2HB  ASN A 133      98.344  95.530  49.795  1.00  0.140          H  
ATOM   2132 1HD2 ASN A 133      99.676  98.993  48.324  1.00  0.140          H  
ATOM   2133 2HD2 ASN A 133     100.207  97.366  47.938  1.00  0.140          H  
ATOM   2134  N   VAL A 134     100.535  93.348  51.826  1.00  0.120          N  
ATOM   2135  CA  VAL A 134     100.341  91.952  52.198  1.00  0.140          C  
ATOM   2136  C   VAL A 134      99.780  91.896  53.613  1.00  0.140          C  
ATOM   2137  O   VAL A 134      99.008  90.996  53.959  1.00  0.150          O  
ATOM   2138  CB  VAL A 134     101.619  91.128  52.048  1.00  0.190          C  
ATOM   2139  CG1 VAL A 134     101.414  89.700  52.578  1.00  0.190          C  
ATOM   2140  CG2 VAL A 134     101.979  91.085  50.589  1.00  0.190          C  
ATOM   2141  H   VAL A 134     101.455  93.696  51.584  1.00  0.140          H  
ATOM   2142  HA  VAL A 134      99.604  91.523  51.517  1.00  0.170          H  
ATOM   2143  HB  VAL A 134     102.413  91.592  52.625  1.00  0.230          H  
ATOM   2144 1HG1 VAL A 134     102.333  89.129  52.458  1.00  0.230          H  
ATOM   2145 2HG1 VAL A 134     101.145  89.714  53.614  1.00  0.230          H  
ATOM   2146 3HG1 VAL A 134     100.614  89.219  52.015  1.00  0.230          H  
ATOM   2147 1HG2 VAL A 134     102.863  90.515  50.458  1.00  0.230          H  
ATOM   2148 2HG2 VAL A 134     101.177  90.627  50.036  1.00  0.230          H  
ATOM   2149 3HG2 VAL A 134     102.140  92.098  50.214  1.00  0.230          H  
ATOM   2150  N   GLU A 135     100.210  92.840  54.445  1.00  0.170          N  
ATOM   2151  CA  GLU A 135      99.780  92.962  55.829  1.00  0.180          C  
ATOM   2152  C   GLU A 135      98.270  93.131  56.000  1.00  0.190          C  
ATOM   2153  O   GLU A 135      97.758  92.947  57.105  1.00  0.290          O  
ATOM   2154  CB  GLU A 135     100.500  94.156  56.490  1.00  0.250          C  
ATOM   2155  CG  GLU A 135     100.207  95.544  55.857  1.00  0.250          C  
ATOM   2156  CD  GLU A 135     101.096  95.810  54.686  1.00  0.250          C  
ATOM   2157  OE1 GLU A 135     101.850  94.920  54.367  1.00  0.250          O  
ATOM   2158  OE2 GLU A 135     101.019  96.860  54.074  1.00  0.250          O  
ATOM   2159  H   GLU A 135     100.898  93.520  54.113  1.00  0.200          H  
ATOM   2160  HA  GLU A 135     100.058  92.056  56.350  1.00  0.220          H  
ATOM   2161 1HB  GLU A 135     100.227  94.202  57.543  1.00  0.300          H  
ATOM   2162 2HB  GLU A 135     101.569  94.006  56.442  1.00  0.300          H  
ATOM   2163 1HG  GLU A 135      99.171  95.613  55.540  1.00  0.300          H  
ATOM   2164 2HG  GLU A 135     100.375  96.310  56.613  1.00  0.300          H  
ATOM   2165  N   SER A 136      97.544  93.510  54.943  1.00  0.150          N  
ATOM   2166  CA  SER A 136      96.105  93.691  55.054  1.00  0.150          C  
ATOM   2167  C   SER A 136      95.290  92.469  54.605  1.00  0.170          C  
ATOM   2168  O   SER A 136      94.054  92.484  54.665  1.00  0.180          O  
ATOM   2169  CB  SER A 136      95.676  94.903  54.273  1.00  0.210          C  
ATOM   2170  OG  SER A 136      96.240  96.082  54.789  1.00  0.210          O  
ATOM   2171  H   SER A 136      97.980  93.660  54.029  1.00  0.180          H  
ATOM   2172  HA  SER A 136      95.873  93.876  56.101  1.00  0.180          H  
ATOM   2173 1HB  SER A 136      95.956  94.782  53.222  1.00  0.250          H  
ATOM   2174 2HB  SER A 136      94.598  94.970  54.328  1.00  0.250          H  
ATOM   2175  HG  SER A 136      95.899  96.796  54.242  1.00  0.250          H  
ATOM   2176  N   ILE A 137      95.957  91.406  54.158  1.00  0.160          N  
ATOM   2177  CA  ILE A 137      95.246  90.227  53.660  1.00  0.120          C  
ATOM   2178  C   ILE A 137      94.435  89.493  54.703  1.00  0.110          C  
ATOM   2179  O   ILE A 137      94.892  89.166  55.803  1.00  0.080          O  
ATOM   2180  CB  ILE A 137      96.221  89.260  52.955  1.00  0.180          C  
ATOM   2181  CG1 ILE A 137      96.819  89.934  51.707  1.00  0.180          C  
ATOM   2182  CG2 ILE A 137      95.583  87.894  52.615  1.00  0.180          C  
ATOM   2183  CD1 ILE A 137      95.820  90.348  50.640  1.00  0.180          C  
ATOM   2184  H   ILE A 137      96.983  91.415  54.153  1.00  0.190          H  
ATOM   2185  HA  ILE A 137      94.519  90.564  52.934  1.00  0.140          H  
ATOM   2186  HB  ILE A 137      97.056  89.090  53.622  1.00  0.220          H  
ATOM   2187 1HG1 ILE A 137      97.356  90.825  51.999  1.00  0.220          H  
ATOM   2188 2HG1 ILE A 137      97.519  89.240  51.264  1.00  0.220          H  
ATOM   2189 1HG2 ILE A 137      96.337  87.265  52.152  1.00  0.220          H  
ATOM   2190 2HG2 ILE A 137      95.231  87.407  53.515  1.00  0.220          H  
ATOM   2191 3HG2 ILE A 137      94.761  88.021  51.940  1.00  0.220          H  
ATOM   2192 1HD1 ILE A 137      96.372  90.767  49.837  1.00  0.220          H  
ATOM   2193 2HD1 ILE A 137      95.272  89.493  50.283  1.00  0.220          H  
ATOM   2194 3HD1 ILE A 137      95.123  91.090  50.997  1.00  0.220          H  
ATOM   2195  N   GLN A 138      93.195  89.201  54.336  1.00  0.200          N  
ATOM   2196  CA  GLN A 138      92.275  88.538  55.221  1.00  0.260          C  
ATOM   2197  C   GLN A 138      92.464  87.055  55.157  1.00  0.280          C  
ATOM   2198  O   GLN A 138      91.671  86.324  54.559  1.00  0.380          O  
ATOM   2199  CB  GLN A 138      90.840  88.934  54.906  1.00  0.340          C  
ATOM   2200  CG  GLN A 138      90.634  90.398  55.075  1.00  0.340          C  
ATOM   2201  CD  GLN A 138      90.840  90.837  56.501  1.00  0.340          C  
ATOM   2202  OE1 GLN A 138      90.082  90.465  57.417  1.00  0.340          O  
ATOM   2203  NE2 GLN A 138      91.902  91.624  56.724  1.00  0.340          N  
ATOM   2204  H   GLN A 138      92.881  89.447  53.397  1.00  0.240          H  
ATOM   2205  HA  GLN A 138      92.498  88.846  56.241  1.00  0.310          H  
ATOM   2206 1HB  GLN A 138      90.603  88.666  53.877  1.00  0.410          H  
ATOM   2207 2HB  GLN A 138      90.150  88.398  55.557  1.00  0.410          H  
ATOM   2208 1HG  GLN A 138      91.376  90.902  54.483  1.00  0.410          H  
ATOM   2209 2HG  GLN A 138      89.630  90.672  54.752  1.00  0.410          H  
ATOM   2210 1HE2 GLN A 138      92.103  91.944  57.649  1.00  0.410          H  
ATOM   2211 2HE2 GLN A 138      92.542  91.893  55.952  1.00  0.410          H  
ATOM   2212  N   TRP A 139      93.515  86.625  55.834  1.00  0.210          N  
ATOM   2213  CA  TRP A 139      93.975  85.247  55.856  1.00  0.220          C  
ATOM   2214  C   TRP A 139      92.909  84.272  56.338  1.00  0.240          C  
ATOM   2215  O   TRP A 139      92.958  83.094  56.004  1.00  0.220          O  
ATOM   2216  CB  TRP A 139      95.242  85.167  56.673  1.00  0.300          C  
ATOM   2217  CG  TRP A 139      96.409  85.710  55.897  1.00  0.300          C  
ATOM   2218  CD1 TRP A 139      97.011  86.920  56.040  1.00  0.300          C  
ATOM   2219  CD2 TRP A 139      97.119  85.045  54.842  1.00  0.300          C  
ATOM   2220  NE1 TRP A 139      98.029  87.043  55.145  1.00  0.300          N  
ATOM   2221  CE2 TRP A 139      98.106  85.917  54.403  1.00  0.300          C  
ATOM   2222  CE3 TRP A 139      96.997  83.811  54.246  1.00  0.300          C  
ATOM   2223  CZ2 TRP A 139      98.956  85.592  53.383  1.00  0.300          C  
ATOM   2224  CZ3 TRP A 139      97.847  83.485  53.222  1.00  0.300          C  
ATOM   2225  CH2 TRP A 139      98.795  84.351  52.801  1.00  0.300          C  
ATOM   2226  H   TRP A 139      94.080  87.367  56.267  1.00  0.250          H  
ATOM   2227  HA  TRP A 139      94.238  84.976  54.834  1.00  0.260          H  
ATOM   2228 1HB  TRP A 139      95.126  85.752  57.583  1.00  0.360          H  
ATOM   2229 2HB  TRP A 139      95.418  84.150  56.955  1.00  0.360          H  
ATOM   2230  HD1 TRP A 139      96.724  87.689  56.758  1.00  0.360          H  
ATOM   2231  HE1 TRP A 139      98.623  87.856  55.045  1.00  0.360          H  
ATOM   2232  HE3 TRP A 139      96.242  83.124  54.583  1.00  0.360          H  
ATOM   2233  HZ2 TRP A 139      99.729  86.279  53.033  1.00  0.360          H  
ATOM   2234  HZ3 TRP A 139      97.744  82.514  52.755  1.00  0.360          H  
ATOM   2235  HH2 TRP A 139      99.447  84.065  51.987  1.00  0.360          H  
ATOM   2236  N   ARG A 140      91.882  84.778  57.030  1.00  0.280          N  
ATOM   2237  CA  ARG A 140      90.763  83.962  57.513  1.00  0.280          C  
ATOM   2238  C   ARG A 140      90.071  83.224  56.345  1.00  0.260          C  
ATOM   2239  O   ARG A 140      89.501  82.150  56.534  1.00  0.330          O  
ATOM   2240  CB  ARG A 140      89.733  84.839  58.214  1.00  0.390          C  
ATOM   2241  CG  ARG A 140      90.170  85.417  59.553  1.00  0.390          C  
ATOM   2242  CD  ARG A 140      89.105  86.264  60.174  1.00  0.390          C  
ATOM   2243  NE  ARG A 140      88.920  87.547  59.469  1.00  0.390          N  
ATOM   2244  CZ  ARG A 140      87.887  88.402  59.657  1.00  0.390          C  
ATOM   2245  NH1 ARG A 140      86.927  88.118  60.521  1.00  0.390          N  
ATOM   2246  NH2 ARG A 140      87.841  89.534  58.970  1.00  0.390          N  
ATOM   2247  H   ARG A 140      91.909  85.763  57.245  1.00  0.340          H  
ATOM   2248  HA  ARG A 140      91.147  83.222  58.216  1.00  0.340          H  
ATOM   2249 1HB  ARG A 140      89.466  85.671  57.560  1.00  0.470          H  
ATOM   2250 2HB  ARG A 140      88.826  84.260  58.384  1.00  0.470          H  
ATOM   2251 1HG  ARG A 140      90.403  84.606  60.233  1.00  0.470          H  
ATOM   2252 2HG  ARG A 140      91.056  86.033  59.410  1.00  0.470          H  
ATOM   2253 1HD  ARG A 140      88.163  85.716  60.147  1.00  0.470          H  
ATOM   2254 2HD  ARG A 140      89.374  86.476  61.209  1.00  0.470          H  
ATOM   2255  HE  ARG A 140      89.631  87.825  58.803  1.00  0.470          H  
ATOM   2256 1HH1 ARG A 140      86.955  87.259  61.049  1.00  0.470          H  
ATOM   2257 2HH1 ARG A 140      86.161  88.762  60.655  1.00  0.470          H  
ATOM   2258 1HH2 ARG A 140      88.597  89.772  58.305  1.00  0.470          H  
ATOM   2259 2HH2 ARG A 140      87.079  90.180  59.105  1.00  0.470          H  
ATOM   2260  N   ASP A 141      90.116  83.811  55.139  1.00  0.270          N  
ATOM   2261  CA  ASP A 141      89.567  83.210  53.930  1.00  0.260          C  
ATOM   2262  C   ASP A 141      90.502  82.236  53.241  1.00  0.230          C  
ATOM   2263  O   ASP A 141      90.045  81.407  52.454  1.00  0.420          O  
ATOM   2264  CB  ASP A 141      89.111  84.262  52.911  1.00  0.370          C  
ATOM   2265  CG  ASP A 141      87.797  84.888  53.247  1.00  0.370          C  
ATOM   2266  OD1 ASP A 141      87.735  85.945  53.799  1.00  0.370          O  
ATOM   2267  OD2 ASP A 141      86.787  84.280  52.820  1.00  0.370          O  
ATOM   2268  H   ASP A 141      90.575  84.723  55.035  1.00  0.320          H  
ATOM   2269  HA  ASP A 141      88.679  82.649  54.224  1.00  0.310          H  
ATOM   2270 1HB  ASP A 141      89.869  85.055  52.861  1.00  0.440          H  
ATOM   2271 2HB  ASP A 141      89.056  83.808  51.922  1.00  0.440          H  
ATOM   2272  N   ILE A 142      91.805  82.382  53.437  1.00  0.120          N  
ATOM   2273  CA  ILE A 142      92.760  81.594  52.688  1.00  0.090          C  
ATOM   2274  C   ILE A 142      93.109  80.347  53.470  1.00  0.070          C  
ATOM   2275  O   ILE A 142      93.200  79.249  52.920  1.00  0.090          O  
ATOM   2276  CB  ILE A 142      94.040  82.395  52.398  1.00  0.140          C  
ATOM   2277  CG1 ILE A 142      93.705  83.613  51.540  1.00  0.140          C  
ATOM   2278  CG2 ILE A 142      95.045  81.487  51.658  1.00  0.140          C  
ATOM   2279  CD1 ILE A 142      94.834  84.623  51.400  1.00  0.140          C  
ATOM   2280  H   ILE A 142      92.153  82.994  54.167  1.00  0.140          H  
ATOM   2281  HA  ILE A 142      92.310  81.299  51.745  1.00  0.110          H  
ATOM   2282  HB  ILE A 142      94.453  82.748  53.324  1.00  0.170          H  
ATOM   2283 1HG1 ILE A 142      93.420  83.268  50.544  1.00  0.170          H  
ATOM   2284 2HG1 ILE A 142      92.853  84.124  51.983  1.00  0.170          H  
ATOM   2285 1HG2 ILE A 142      95.951  82.016  51.441  1.00  0.170          H  
ATOM   2286 2HG2 ILE A 142      95.283  80.636  52.273  1.00  0.170          H  
ATOM   2287 3HG2 ILE A 142      94.604  81.149  50.724  1.00  0.170          H  
ATOM   2288 1HD1 ILE A 142      94.503  85.449  50.780  1.00  0.170          H  
ATOM   2289 2HD1 ILE A 142      95.109  84.996  52.379  1.00  0.170          H  
ATOM   2290 3HD1 ILE A 142      95.698  84.168  50.931  1.00  0.170          H  
ATOM   2291  N   VAL A 143      93.383  80.528  54.752  1.00  0.060          N  
ATOM   2292  CA  VAL A 143      93.815  79.438  55.605  1.00  0.060          C  
ATOM   2293  C   VAL A 143      92.718  78.912  56.516  1.00  0.070          C  
ATOM   2294  O   VAL A 143      92.061  79.668  57.222  1.00  0.090          O  
ATOM   2295  CB  VAL A 143      95.028  79.906  56.414  1.00  0.080          C  
ATOM   2296  CG1 VAL A 143      95.515  78.833  57.416  1.00  0.080          C  
ATOM   2297  CG2 VAL A 143      96.098  80.203  55.439  1.00  0.080          C  
ATOM   2298  H   VAL A 143      93.277  81.459  55.160  1.00  0.070          H  
ATOM   2299  HA  VAL A 143      94.141  78.615  54.965  1.00  0.070          H  
ATOM   2300  HB  VAL A 143      94.764  80.806  56.972  1.00  0.100          H  
ATOM   2301 1HG1 VAL A 143      96.387  79.190  57.950  1.00  0.100          H  
ATOM   2302 2HG1 VAL A 143      94.732  78.613  58.135  1.00  0.100          H  
ATOM   2303 3HG1 VAL A 143      95.781  77.924  56.876  1.00  0.100          H  
ATOM   2304 1HG2 VAL A 143      96.940  80.541  55.934  1.00  0.100          H  
ATOM   2305 2HG2 VAL A 143      96.335  79.303  54.918  1.00  0.100          H  
ATOM   2306 3HG2 VAL A 143      95.771  80.952  54.741  1.00  0.100          H  
ATOM   2307  N   SER A 144      92.556  77.597  56.512  1.00  0.070          N  
ATOM   2308  CA  SER A 144      91.571  76.922  57.350  1.00  0.070          C  
ATOM   2309  C   SER A 144      91.744  77.240  58.821  1.00  0.090          C  
ATOM   2310  O   SER A 144      92.876  77.374  59.309  1.00  0.130          O  
ATOM   2311  CB  SER A 144      91.637  75.426  57.188  1.00  0.100          C  
ATOM   2312  OG  SER A 144      90.818  74.811  58.155  1.00  0.100          O  
ATOM   2313  H   SER A 144      93.136  77.048  55.884  1.00  0.080          H  
ATOM   2314  HA  SER A 144      90.581  77.263  57.044  1.00  0.080          H  
ATOM   2315 1HB  SER A 144      91.302  75.149  56.188  1.00  0.120          H  
ATOM   2316 2HB  SER A 144      92.660  75.086  57.294  1.00  0.120          H  
ATOM   2317  HG  SER A 144      90.860  73.858  57.968  1.00  0.120          H  
ATOM   2318  N   SER A 145      90.617  77.295  59.541  1.00  0.100          N  
ATOM   2319  CA  SER A 145      90.574  77.606  60.969  1.00  0.160          C  
ATOM   2320  C   SER A 145      91.383  76.614  61.807  1.00  0.170          C  
ATOM   2321  O   SER A 145      91.824  76.939  62.914  1.00  0.250          O  
ATOM   2322  CB  SER A 145      89.137  77.625  61.443  1.00  0.200          C  
ATOM   2323  OG  SER A 145      88.572  76.349  61.369  1.00  0.200          O  
ATOM   2324  H   SER A 145      89.740  77.131  59.067  1.00  0.120          H  
ATOM   2325  HA  SER A 145      90.973  78.599  61.105  1.00  0.190          H  
ATOM   2326 1HB  SER A 145      89.100  77.984  62.472  1.00  0.240          H  
ATOM   2327 2HB  SER A 145      88.563  78.319  60.832  1.00  0.240          H  
ATOM   2328  HG  SER A 145      87.670  76.436  61.689  1.00  0.240          H  
ATOM   2329  N   ASP A 146      91.631  75.430  61.238  1.00  0.130          N  
ATOM   2330  CA  ASP A 146      92.428  74.372  61.853  1.00  0.170          C  
ATOM   2331  C   ASP A 146      93.887  74.804  62.025  1.00  0.190          C  
ATOM   2332  O   ASP A 146      94.602  74.299  62.892  1.00  0.200          O  
ATOM   2333  CB  ASP A 146      92.412  73.109  60.986  1.00  0.220          C  
ATOM   2334  CG  ASP A 146      91.089  72.337  60.975  1.00  0.220          C  
ATOM   2335  OD1 ASP A 146      90.252  72.556  61.816  1.00  0.220          O  
ATOM   2336  OD2 ASP A 146      90.933  71.535  60.088  1.00  0.220          O  
ATOM   2337  H   ASP A 146      91.217  75.260  60.321  1.00  0.160          H  
ATOM   2338  HA  ASP A 146      92.010  74.146  62.833  1.00  0.200          H  
ATOM   2339 1HB  ASP A 146      92.642  73.391  59.963  1.00  0.270          H  
ATOM   2340 2HB  ASP A 146      93.208  72.440  61.316  1.00  0.270          H  
ATOM   2341  N   PHE A 147      94.350  75.703  61.149  1.00  0.180          N  
ATOM   2342  CA  PHE A 147      95.729  76.164  61.161  1.00  0.200          C  
ATOM   2343  C   PHE A 147      95.830  77.645  61.487  1.00  0.190          C  
ATOM   2344  O   PHE A 147      96.881  78.121  61.914  1.00  0.230          O  
ATOM   2345  CB  PHE A 147      96.357  75.857  59.822  1.00  0.270          C  
ATOM   2346  CG  PHE A 147      96.346  74.398  59.540  1.00  0.270          C  
ATOM   2347  CD1 PHE A 147      95.345  73.848  58.760  1.00  0.270          C  
ATOM   2348  CD2 PHE A 147      97.323  73.565  60.057  1.00  0.270          C  
ATOM   2349  CE1 PHE A 147      95.314  72.493  58.506  1.00  0.270          C  
ATOM   2350  CE2 PHE A 147      97.301  72.211  59.798  1.00  0.270          C  
ATOM   2351  CZ  PHE A 147      96.292  71.675  59.021  1.00  0.270          C  
ATOM   2352  H   PHE A 147      93.722  76.101  60.455  1.00  0.220          H  
ATOM   2353  HA  PHE A 147      96.269  75.612  61.929  1.00  0.240          H  
ATOM   2354 1HB  PHE A 147      95.817  76.369  59.030  1.00  0.330          H  
ATOM   2355 2HB  PHE A 147      97.375  76.205  59.810  1.00  0.330          H  
ATOM   2356  HD1 PHE A 147      94.576  74.499  58.355  1.00  0.330          H  
ATOM   2357  HD2 PHE A 147      98.118  73.991  60.676  1.00  0.330          H  
ATOM   2358  HE1 PHE A 147      94.511  72.063  57.888  1.00  0.330          H  
ATOM   2359  HE2 PHE A 147      98.076  71.560  60.211  1.00  0.330          H  
ATOM   2360  HZ  PHE A 147      96.267  70.602  58.815  1.00  0.330          H  
ATOM   2361  N   LEU A 148      94.709  78.362  61.363  1.00  0.150          N  
ATOM   2362  CA  LEU A 148      94.620  79.798  61.615  1.00  0.240          C  
ATOM   2363  C   LEU A 148      95.203  80.159  62.981  1.00  0.430          C  
ATOM   2364  O   LEU A 148      95.924  81.153  63.124  1.00  0.600          O  
ATOM   2365  CB  LEU A 148      93.146  80.225  61.520  1.00  0.300          C  
ATOM   2366  CG  LEU A 148      92.733  81.728  61.723  1.00  0.300          C  
ATOM   2367  CD1 LEU A 148      93.379  82.627  60.670  1.00  0.300          C  
ATOM   2368  CD2 LEU A 148      91.204  81.813  61.614  1.00  0.300          C  
ATOM   2369  H   LEU A 148      93.892  77.912  60.956  1.00  0.180          H  
ATOM   2370  HA  LEU A 148      95.156  80.299  60.840  1.00  0.290          H  
ATOM   2371 1HB  LEU A 148      92.791  79.926  60.530  1.00  0.360          H  
ATOM   2372 2HB  LEU A 148      92.604  79.654  62.269  1.00  0.360          H  
ATOM   2373  HG  LEU A 148      93.049  82.071  62.710  1.00  0.360          H  
ATOM   2374 1HD1 LEU A 148      93.064  83.658  60.824  1.00  0.360          H  
ATOM   2375 2HD1 LEU A 148      94.443  82.571  60.775  1.00  0.360          H  
ATOM   2376 3HD1 LEU A 148      93.086  82.302  59.668  1.00  0.360          H  
ATOM   2377 1HD2 LEU A 148      90.884  82.841  61.765  1.00  0.360          H  
ATOM   2378 2HD2 LEU A 148      90.889  81.475  60.622  1.00  0.360          H  
ATOM   2379 3HD2 LEU A 148      90.749  81.179  62.376  1.00  0.360          H  
ATOM   2380  N   SER A 149      94.931  79.326  63.982  1.00  0.530          N  
ATOM   2381  CA  SER A 149      95.388  79.556  65.347  1.00  0.810          C  
ATOM   2382  C   SER A 149      96.911  79.513  65.511  1.00  0.800          C  
ATOM   2383  O   SER A 149      97.434  79.958  66.535  1.00  0.970          O  
ATOM   2384  CB  SER A 149      94.760  78.542  66.282  1.00  1.020          C  
ATOM   2385  OG  SER A 149      95.245  77.254  66.030  1.00  1.020          O  
ATOM   2386  H   SER A 149      94.352  78.512  63.806  1.00  0.640          H  
ATOM   2387  HA  SER A 149      95.050  80.548  65.646  1.00  0.970          H  
ATOM   2388 1HB  SER A 149      94.975  78.818  67.313  1.00  1.230          H  
ATOM   2389 2HB  SER A 149      93.678  78.555  66.155  1.00  1.230          H  
ATOM   2390  HG  SER A 149      94.801  76.676  66.659  1.00  1.230          H  
ATOM   2391  N   ASN A 150      97.626  78.952  64.530  1.00  0.620          N  
ATOM   2392  CA  ASN A 150      99.077  78.844  64.574  1.00  0.600          C  
ATOM   2393  C   ASN A 150      99.768  79.735  63.532  1.00  0.580          C  
ATOM   2394  O   ASN A 150     100.955  79.557  63.238  1.00  0.610          O  
ATOM   2395  CB  ASN A 150      99.485  77.398  64.384  1.00  0.850          C  
ATOM   2396  CG  ASN A 150      99.070  76.540  65.544  1.00  0.850          C  
ATOM   2397  OD1 ASN A 150      99.539  76.729  66.674  1.00  0.850          O  
ATOM   2398  ND2 ASN A 150      98.204  75.590  65.295  1.00  0.850          N  
ATOM   2399  H   ASN A 150      97.151  78.616  63.692  1.00  0.740          H  
ATOM   2400  HA  ASN A 150      99.417  79.175  65.555  1.00  0.720          H  
ATOM   2401 1HB  ASN A 150      99.018  77.013  63.472  1.00  1.020          H  
ATOM   2402 2HB  ASN A 150     100.565  77.331  64.257  1.00  1.020          H  
ATOM   2403 1HD2 ASN A 150      97.893  74.992  66.032  1.00  1.020          H  
ATOM   2404 2HD2 ASN A 150      97.848  75.456  64.374  1.00  1.020          H  
ATOM   2405  N   MET A 151      99.054  80.712  62.970  1.00  0.550          N  
ATOM   2406  CA  MET A 151      99.655  81.553  61.926  1.00  0.530          C  
ATOM   2407  C   MET A 151     100.518  82.711  62.402  1.00  0.700          C  
ATOM   2408  O   MET A 151     100.052  83.854  62.534  1.00  1.410          O  
ATOM   2409  CB  MET A 151      98.601  82.136  61.015  1.00  0.750          C  
ATOM   2410  CG  MET A 151      97.821  81.145  60.251  1.00  0.750          C  
ATOM   2411  SD  MET A 151      96.608  81.896  59.162  1.00  0.750          S  
ATOM   2412  CE  MET A 151      97.633  82.316  57.883  1.00  0.750          C  
ATOM   2413  H   MET A 151      98.071  80.852  63.236  1.00  0.660          H  
ATOM   2414  HA  MET A 151     100.310  80.927  61.329  1.00  0.640          H  
ATOM   2415 1HB  MET A 151      97.903  82.732  61.600  1.00  0.900          H  
ATOM   2416 2HB  MET A 151      99.103  82.789  60.323  1.00  0.900          H  
ATOM   2417 1HG  MET A 151      98.467  80.549  59.666  1.00  0.900          H  
ATOM   2418 2HG  MET A 151      97.337  80.494  60.945  1.00  0.900          H  
ATOM   2419 1HE  MET A 151      97.086  82.766  57.081  1.00  0.900          H  
ATOM   2420 2HE  MET A 151      98.378  82.983  58.222  1.00  0.900          H  
ATOM   2421 3HE  MET A 151      98.092  81.425  57.542  1.00  0.900          H  
ATOM   2422  N   SER A 152     101.792  82.440  62.609  1.00  0.270          N  
ATOM   2423  CA  SER A 152     102.728  83.438  63.133  1.00  0.380          C  
ATOM   2424  C   SER A 152     103.151  84.490  62.096  1.00  0.230          C  
ATOM   2425  O   SER A 152     104.292  84.496  61.617  1.00  0.280          O  
ATOM   2426  CB  SER A 152     103.968  82.752  63.684  1.00  0.490          C  
ATOM   2427  OG  SER A 152     103.660  81.948  64.795  1.00  0.490          O  
ATOM   2428  H   SER A 152     102.086  81.467  62.492  1.00  0.320          H  
ATOM   2429  HA  SER A 152     102.234  83.958  63.954  1.00  0.460          H  
ATOM   2430 1HB  SER A 152     104.412  82.134  62.900  1.00  0.590          H  
ATOM   2431 2HB  SER A 152     104.705  83.502  63.967  1.00  0.590          H  
ATOM   2432  HG  SER A 152     104.483  81.527  65.053  1.00  0.590          H  
ATOM   2433  N   MET A 153     102.207  85.356  61.735  1.00  0.330          N  
ATOM   2434  CA  MET A 153     102.428  86.429  60.766  1.00  0.280          C  
ATOM   2435  C   MET A 153     102.600  87.808  61.407  1.00  0.400          C  
ATOM   2436  O   MET A 153     101.612  88.486  61.686  1.00  1.090          O  
ATOM   2437  CB  MET A 153     101.280  86.524  59.802  1.00  0.410          C  
ATOM   2438  CG  MET A 153     101.012  85.307  59.018  1.00  0.410          C  
ATOM   2439  SD  MET A 153      99.660  85.517  57.906  1.00  0.410          S  
ATOM   2440  CE  MET A 153      98.267  85.643  59.066  1.00  0.410          C  
ATOM   2441  H   MET A 153     101.288  85.209  62.162  1.00  0.400          H  
ATOM   2442  HA  MET A 153     103.336  86.198  60.240  1.00  0.340          H  
ATOM   2443 1HB  MET A 153     100.406  86.799  60.355  1.00  0.490          H  
ATOM   2444 2HB  MET A 153     101.492  87.302  59.104  1.00  0.490          H  
ATOM   2445 1HG  MET A 153     101.896  85.022  58.452  1.00  0.490          H  
ATOM   2446 2HG  MET A 153     100.774  84.493  59.699  1.00  0.490          H  
ATOM   2447 1HE  MET A 153      97.352  85.728  58.532  1.00  0.490          H  
ATOM   2448 2HE  MET A 153      98.223  84.769  59.690  1.00  0.490          H  
ATOM   2449 3HE  MET A 153      98.372  86.515  59.693  1.00  0.490          H  
ATOM   2450  N   ASP A 154     103.824  88.225  61.686  1.00  0.340          N  
ATOM   2451  CA  ASP A 154     104.019  89.493  62.388  1.00  0.340          C  
ATOM   2452  C   ASP A 154     104.582  90.530  61.412  1.00  0.440          C  
ATOM   2453  O   ASP A 154     105.793  90.582  61.149  1.00  0.740          O  
ATOM   2454  CB  ASP A 154     104.959  89.316  63.589  1.00  0.480          C  
ATOM   2455  CG  ASP A 154     105.070  90.579  64.456  1.00  0.480          C  
ATOM   2456  OD1 ASP A 154     104.140  91.346  64.462  1.00  0.480          O  
ATOM   2457  OD2 ASP A 154     106.104  90.789  65.066  1.00  0.480          O  
ATOM   2458  H   ASP A 154     104.633  87.675  61.386  1.00  0.410          H  
ATOM   2459  HA  ASP A 154     103.058  89.856  62.753  1.00  0.410          H  
ATOM   2460 1HB  ASP A 154     104.597  88.497  64.208  1.00  0.570          H  
ATOM   2461 2HB  ASP A 154     105.952  89.037  63.232  1.00  0.570          H  
ATOM   2462  N   PHE A 155     103.715  91.373  60.878  1.00  0.360          N  
ATOM   2463  CA  PHE A 155     104.136  92.325  59.867  1.00  0.480          C  
ATOM   2464  C   PHE A 155     104.773  93.506  60.558  1.00  0.440          C  
ATOM   2465  O   PHE A 155     104.158  94.153  61.401  1.00  0.850          O  
ATOM   2466  CB  PHE A 155     102.939  92.744  59.021  1.00  0.620          C  
ATOM   2467  CG  PHE A 155     102.450  91.634  58.130  1.00  0.620          C  
ATOM   2468  CD1 PHE A 155     101.534  90.697  58.588  1.00  0.620          C  
ATOM   2469  CD2 PHE A 155     102.897  91.529  56.829  1.00  0.620          C  
ATOM   2470  CE1 PHE A 155     101.098  89.689  57.767  1.00  0.620          C  
ATOM   2471  CE2 PHE A 155     102.463  90.520  56.016  1.00  0.620          C  
ATOM   2472  CZ  PHE A 155     101.564  89.592  56.486  1.00  0.620          C  
ATOM   2473  H   PHE A 155     102.747  91.332  61.166  1.00  0.430          H  
ATOM   2474  HA  PHE A 155     104.877  91.858  59.228  1.00  0.580          H  
ATOM   2475 1HB  PHE A 155     102.119  93.057  59.665  1.00  0.750          H  
ATOM   2476 2HB  PHE A 155     103.213  93.596  58.397  1.00  0.750          H  
ATOM   2477  HD1 PHE A 155     101.156  90.760  59.609  1.00  0.750          H  
ATOM   2478  HD2 PHE A 155     103.612  92.261  56.443  1.00  0.750          H  
ATOM   2479  HE1 PHE A 155     100.376  88.965  58.138  1.00  0.750          H  
ATOM   2480  HE2 PHE A 155     102.839  90.456  55.001  1.00  0.750          H  
ATOM   2481  HZ  PHE A 155     101.220  88.787  55.843  1.00  0.750          H  
ATOM   2482  N   GLN A 156     106.017  93.792  60.213  1.00  0.450          N  
ATOM   2483  CA  GLN A 156     106.713  94.863  60.894  1.00  0.600          C  
ATOM   2484  C   GLN A 156     106.339  96.157  60.220  1.00  0.850          C  
ATOM   2485  O   GLN A 156     106.680  96.388  59.050  1.00  1.790          O  
ATOM   2486  CB  GLN A 156     108.222  94.650  60.837  1.00  0.780          C  
ATOM   2487  CG  GLN A 156     108.648  93.321  61.403  1.00  0.780          C  
ATOM   2488  CD  GLN A 156     108.268  93.143  62.840  1.00  0.780          C  
ATOM   2489  OE1 GLN A 156     108.676  93.919  63.712  1.00  0.780          O  
ATOM   2490  NE2 GLN A 156     107.475  92.114  63.085  1.00  0.780          N  
ATOM   2491  H   GLN A 156     106.477  93.249  59.497  1.00  0.540          H  
ATOM   2492  HA  GLN A 156     106.387  94.906  61.934  1.00  0.720          H  
ATOM   2493 1HB  GLN A 156     108.564  94.712  59.804  1.00  0.940          H  
ATOM   2494 2HB  GLN A 156     108.722  95.440  61.399  1.00  0.940          H  
ATOM   2495 1HG  GLN A 156     108.170  92.523  60.838  1.00  0.940          H  
ATOM   2496 2HG  GLN A 156     109.731  93.234  61.325  1.00  0.940          H  
ATOM   2497 1HE2 GLN A 156     107.148  91.889  64.034  1.00  0.940          H  
ATOM   2498 2HE2 GLN A 156     107.143  91.516  62.325  1.00  0.940          H  
ATOM   2499  N   ASN A 157     105.581  96.966  60.926  1.00  0.320          N  
ATOM   2500  CA  ASN A 157     105.063  98.195  60.365  1.00  0.670          C  
ATOM   2501  C   ASN A 157     106.145  99.190  60.037  1.00  0.760          C  
ATOM   2502  O   ASN A 157     107.115  99.353  60.774  1.00  0.680          O  
ATOM   2503  CB  ASN A 157     104.041  98.819  61.290  1.00  0.800          C  
ATOM   2504  CG  ASN A 157     102.767  98.030  61.350  1.00  0.800          C  
ATOM   2505  OD1 ASN A 157     102.343  97.413  60.364  1.00  0.800          O  
ATOM   2506  ND2 ASN A 157     102.145  98.030  62.495  1.00  0.800          N  
ATOM   2507  H   ASN A 157     105.340  96.694  61.871  1.00  0.380          H  
ATOM   2508  HA  ASN A 157     104.564  97.953  59.425  1.00  0.800          H  
ATOM   2509 1HB  ASN A 157     104.458  98.893  62.294  1.00  0.960          H  
ATOM   2510 2HB  ASN A 157     103.816  99.831  60.953  1.00  0.960          H  
ATOM   2511 1HD2 ASN A 157     101.293  97.516  62.599  1.00  0.960          H  
ATOM   2512 2HD2 ASN A 157     102.519  98.537  63.270  1.00  0.960          H  
ATOM   2513  N   HIS A 158     105.952  99.889  58.939  1.00  1.530          N  
ATOM   2514  CA  HIS A 158     106.886 100.914  58.549  1.00  1.790          C  
ATOM   2515  C   HIS A 158     106.226 101.884  57.595  1.00  2.310          C  
ATOM   2516  O   HIS A 158     105.183 101.577  57.012  1.00  2.830          O  
ATOM   2517  CB  HIS A 158     108.149 100.274  57.939  1.00  2.400          C  
ATOM   2518  CG  HIS A 158     107.931  99.458  56.679  1.00  2.400          C  
ATOM   2519  ND1 HIS A 158     107.406  98.163  56.689  1.00  2.400          N  
ATOM   2520  CD2 HIS A 158     108.201  99.742  55.384  1.00  2.400          C  
ATOM   2521  CE1 HIS A 158     107.353  97.709  55.445  1.00  2.400          C  
ATOM   2522  NE2 HIS A 158     107.836  98.644  54.641  1.00  2.400          N  
ATOM   2523  H   HIS A 158     105.144  99.705  58.361  1.00  1.840          H  
ATOM   2524  HA  HIS A 158     107.195 101.478  59.428  1.00  2.150          H  
ATOM   2525 1HB  HIS A 158     108.862 101.061  57.699  1.00  2.880          H  
ATOM   2526 2HB  HIS A 158     108.621  99.628  58.678  1.00  2.880          H  
ATOM   2527  HD1 HIS A 158     107.146  97.595  57.515  1.00  2.880          H  
ATOM   2528  HD2 HIS A 158     108.626 100.614  54.892  1.00  2.880          H  
ATOM   2529  HE1 HIS A 158     106.965  96.706  55.226  1.00  2.880          H  
ATOM   2530  N   LEU A 159     106.819 103.061  57.434  1.00  2.620          N  
ATOM   2531  CA  LEU A 159     106.300 103.972  56.437  1.00  3.260          C  
ATOM   2532  C   LEU A 159     106.485 103.288  55.105  1.00  2.360          C  
ATOM   2533  O   LEU A 159     107.596 102.867  54.778  1.00  2.610          O  
ATOM   2534  CB  LEU A 159     107.051 105.313  56.476  1.00  4.310          C  
ATOM   2535  CG  LEU A 159     106.567 106.430  55.498  1.00  4.310          C  
ATOM   2536  CD1 LEU A 159     105.149 106.896  55.867  1.00  4.310          C  
ATOM   2537  CD2 LEU A 159     107.550 107.601  55.564  1.00  4.310          C  
ATOM   2538  H   LEU A 159     107.646 103.296  57.964  1.00  3.140          H  
ATOM   2539  HA  LEU A 159     105.239 104.125  56.615  1.00  3.910          H  
ATOM   2540 1HB  LEU A 159     106.988 105.712  57.487  1.00  5.170          H  
ATOM   2541 2HB  LEU A 159     108.099 105.119  56.251  1.00  5.170          H  
ATOM   2542  HG  LEU A 159     106.541 106.037  54.474  1.00  5.170          H  
ATOM   2543 1HD1 LEU A 159     104.837 107.675  55.171  1.00  5.170          H  
ATOM   2544 2HD1 LEU A 159     104.450 106.072  55.804  1.00  5.170          H  
ATOM   2545 3HD1 LEU A 159     105.148 107.295  56.881  1.00  5.170          H  
ATOM   2546 1HD2 LEU A 159     107.231 108.384  54.874  1.00  5.170          H  
ATOM   2547 2HD2 LEU A 159     107.579 108.001  56.578  1.00  5.170          H  
ATOM   2548 3HD2 LEU A 159     108.543 107.252  55.281  1.00  5.170          H  
ATOM   2549  N   GLY A 160     105.419 103.161  54.339  1.00  1.870          N  
ATOM   2550  CA  GLY A 160     105.566 102.459  53.090  1.00  1.320          C  
ATOM   2551  C   GLY A 160     106.129 103.395  52.016  1.00  1.560          C  
ATOM   2552  O   GLY A 160     106.193 104.616  52.189  1.00  2.150          O  
ATOM   2553  H   GLY A 160     104.526 103.521  54.640  1.00  2.240          H  
ATOM   2554 1HA  GLY A 160     106.231 101.603  53.224  1.00  1.580          H  
ATOM   2555 2HA  GLY A 160     104.601 102.067  52.772  1.00  1.580          H  
ATOM   2556  N   SER A 161     106.465 102.813  50.876  1.00  1.780          N  
ATOM   2557  CA  SER A 161     106.988 103.515  49.711  1.00  2.200          C  
ATOM   2558  C   SER A 161     106.195 102.979  48.544  1.00  1.550          C  
ATOM   2559  O   SER A 161     106.694 102.799  47.424  1.00  2.320          O  
ATOM   2560  CB  SER A 161     108.468 103.249  49.537  1.00  2.910          C  
ATOM   2561  OG  SER A 161     108.716 101.881  49.378  1.00  2.910          O  
ATOM   2562  H   SER A 161     106.389 101.802  50.803  1.00  2.140          H  
ATOM   2563  HA  SER A 161     106.808 104.586  49.808  1.00  2.640          H  
ATOM   2564 1HB  SER A 161     108.837 103.793  48.668  1.00  3.490          H  
ATOM   2565 2HB  SER A 161     109.004 103.620  50.410  1.00  3.490          H  
ATOM   2566  HG  SER A 161     109.671 101.793  49.337  1.00  3.490          H  
ATOM   2567  N   CYS A 162     104.945 102.655  48.873  1.00  0.530          N  
ATOM   2568  CA  CYS A 162     103.998 102.037  47.975  1.00  0.400          C  
ATOM   2569  C   CYS A 162     102.677 102.782  47.878  1.00  0.280          C  
ATOM   2570  O   CYS A 162     102.306 103.542  48.776  1.00  0.320          O  
ATOM   2571  CB  CYS A 162     103.713 100.644  48.491  1.00  0.610          C  
ATOM   2572  SG  CYS A 162     105.200  99.663  48.694  1.00  0.610          S  
ATOM   2573  H   CYS A 162     104.643 102.865  49.812  1.00  0.640          H  
ATOM   2574  HA  CYS A 162     104.447 101.980  46.983  1.00  0.480          H  
ATOM   2575 1HB  CYS A 162     103.201 100.714  49.450  1.00  0.730          H  
ATOM   2576 2HB  CYS A 162     103.046 100.125  47.803  1.00  0.730          H  
ATOM   2577  N   GLN A 163     101.952 102.523  46.793  1.00  0.160          N  
ATOM   2578  CA  GLN A 163     100.619 103.073  46.599  1.00  0.060          C  
ATOM   2579  C   GLN A 163      99.570 102.216  47.324  1.00  0.030          C  
ATOM   2580  O   GLN A 163      99.772 101.012  47.549  1.00  0.030          O  
ATOM   2581  CB  GLN A 163     100.343 103.245  45.090  1.00  0.120          C  
ATOM   2582  CG  GLN A 163      98.954 103.794  44.702  1.00  0.120          C  
ATOM   2583  CD  GLN A 163      98.719 105.194  45.206  1.00  0.120          C  
ATOM   2584  OE1 GLN A 163      98.453 105.352  46.409  1.00  0.120          O  
ATOM   2585  NE2 GLN A 163      98.809 106.191  44.335  1.00  0.120          N  
ATOM   2586  H   GLN A 163     102.340 101.909  46.092  1.00  0.190          H  
ATOM   2587  HA  GLN A 163     100.593 104.065  47.051  1.00  0.070          H  
ATOM   2588 1HB  GLN A 163     101.075 103.941  44.682  1.00  0.150          H  
ATOM   2589 2HB  GLN A 163     100.494 102.305  44.581  1.00  0.150          H  
ATOM   2590 1HG  GLN A 163      98.903 103.827  43.616  1.00  0.150          H  
ATOM   2591 2HG  GLN A 163      98.163 103.155  45.073  1.00  0.150          H  
ATOM   2592 1HE2 GLN A 163      98.658 107.136  44.635  1.00  0.150          H  
ATOM   2593 2HE2 GLN A 163      99.025 106.005  43.375  1.00  0.150          H  
ATOM   2594  N   LYS A 164      98.462 102.863  47.675  1.00  0.050          N  
ATOM   2595  CA  LYS A 164      97.337 102.274  48.384  1.00  0.080          C  
ATOM   2596  C   LYS A 164      96.339 101.530  47.507  1.00  0.090          C  
ATOM   2597  O   LYS A 164      96.278 101.704  46.284  1.00  0.140          O  
ATOM   2598  CB  LYS A 164      96.597 103.361  49.160  1.00  0.100          C  
ATOM   2599  CG  LYS A 164      97.404 103.984  50.292  1.00  0.100          C  
ATOM   2600  CD  LYS A 164      96.589 105.036  51.044  1.00  0.100          C  
ATOM   2601  CE  LYS A 164      97.389 105.656  52.187  1.00  0.100          C  
ATOM   2602  NZ  LYS A 164      96.605 106.697  52.916  1.00  0.100          N  
ATOM   2603  H   LYS A 164      98.408 103.851  47.419  1.00  0.060          H  
ATOM   2604  HA  LYS A 164      97.740 101.555  49.098  1.00  0.100          H  
ATOM   2605 1HB  LYS A 164      96.319 104.162  48.472  1.00  0.120          H  
ATOM   2606 2HB  LYS A 164      95.673 102.953  49.575  1.00  0.120          H  
ATOM   2607 1HG  LYS A 164      97.716 103.202  50.985  1.00  0.120          H  
ATOM   2608 2HG  LYS A 164      98.299 104.451  49.877  1.00  0.120          H  
ATOM   2609 1HD  LYS A 164      96.292 105.825  50.350  1.00  0.120          H  
ATOM   2610 2HD  LYS A 164      95.688 104.575  51.450  1.00  0.120          H  
ATOM   2611 1HE  LYS A 164      97.674 104.873  52.889  1.00  0.120          H  
ATOM   2612 2HE  LYS A 164      98.292 106.114  51.783  1.00  0.120          H  
ATOM   2613 1HZ  LYS A 164      97.168 107.082  53.663  1.00  0.120          H  
ATOM   2614 2HZ  LYS A 164      96.345 107.436  52.277  1.00  0.120          H  
ATOM   2615 3HZ  LYS A 164      95.770 106.282  53.306  1.00  0.120          H  
ATOM   2616  N   CYS A 165      95.544 100.699  48.160  1.00  0.150          N  
ATOM   2617  CA  CYS A 165      94.465  99.972  47.511  1.00  0.110          C  
ATOM   2618  C   CYS A 165      93.174 100.789  47.529  1.00  0.260          C  
ATOM   2619  O   CYS A 165      92.884 101.490  48.497  1.00  0.310          O  
ATOM   2620  CB  CYS A 165      94.255  98.634  48.180  1.00  0.170          C  
ATOM   2621  SG  CYS A 165      93.069  97.594  47.349  1.00  0.170          S  
ATOM   2622  H   CYS A 165      95.682 100.581  49.153  1.00  0.180          H  
ATOM   2623  HA  CYS A 165      94.740  99.785  46.482  1.00  0.130          H  
ATOM   2624 1HB  CYS A 165      95.206  98.103  48.217  1.00  0.200          H  
ATOM   2625 2HB  CYS A 165      93.919  98.781  49.205  1.00  0.200          H  
ATOM   2626  N   ASP A 166      92.425 100.718  46.440  1.00  0.370          N  
ATOM   2627  CA  ASP A 166      91.177 101.452  46.267  1.00  0.490          C  
ATOM   2628  C   ASP A 166      90.089 101.117  47.309  1.00  0.510          C  
ATOM   2629  O   ASP A 166      89.875  99.948  47.632  1.00  0.500          O  
ATOM   2630  CB  ASP A 166      90.650 101.181  44.860  1.00  0.640          C  
ATOM   2631  CG  ASP A 166      91.474 101.893  43.767  1.00  0.640          C  
ATOM   2632  OD1 ASP A 166      92.129 102.851  44.063  1.00  0.640          O  
ATOM   2633  OD2 ASP A 166      91.534 101.385  42.665  1.00  0.640          O  
ATOM   2634  H   ASP A 166      92.748 100.117  45.695  1.00  0.440          H  
ATOM   2635  HA  ASP A 166      91.448 102.500  46.338  1.00  0.590          H  
ATOM   2636 1HB  ASP A 166      90.667 100.112  44.687  1.00  0.770          H  
ATOM   2637 2HB  ASP A 166      89.610 101.492  44.776  1.00  0.770          H  
ATOM   2638  N   PRO A 167      89.285 102.118  47.745  1.00  0.580          N  
ATOM   2639  CA  PRO A 167      88.211 102.027  48.737  1.00  0.640          C  
ATOM   2640  C   PRO A 167      87.067 101.083  48.360  1.00  0.680          C  
ATOM   2641  O   PRO A 167      86.266 100.716  49.215  1.00  0.740          O  
ATOM   2642  CB  PRO A 167      87.715 103.478  48.836  1.00  0.960          C  
ATOM   2643  CG  PRO A 167      88.110 104.125  47.535  1.00  0.960          C  
ATOM   2644  CD  PRO A 167      89.424 103.485  47.166  1.00  0.960          C  
ATOM   2645  HA  PRO A 167      88.651 101.713  49.695  1.00  0.770          H  
ATOM   2646 1HB  PRO A 167      86.625 103.486  48.996  1.00  1.150          H  
ATOM   2647 2HB  PRO A 167      88.167 103.968  49.711  1.00  1.150          H  
ATOM   2648 1HG  PRO A 167      87.328 103.964  46.776  1.00  1.150          H  
ATOM   2649 2HG  PRO A 167      88.195 105.216  47.670  1.00  1.150          H  
ATOM   2650 1HD  PRO A 167      89.496 103.479  46.070  1.00  1.150          H  
ATOM   2651 2HD  PRO A 167      90.264 104.024  47.640  1.00  1.150          H  
ATOM   2652  N   SER A 168      86.956 100.745  47.073  1.00  0.660          N  
ATOM   2653  CA  SER A 168      85.925  99.851  46.556  1.00  0.710          C  
ATOM   2654  C   SER A 168      86.145  98.380  46.942  1.00  0.700          C  
ATOM   2655  O   SER A 168      85.247  97.544  46.803  1.00  0.820          O  
ATOM   2656  CB  SER A 168      85.899  99.966  45.048  1.00  0.970          C  
ATOM   2657  OG  SER A 168      87.108  99.502  44.507  1.00  0.970          O  
ATOM   2658  H   SER A 168      87.626 101.085  46.406  1.00  0.790          H  
ATOM   2659  HA  SER A 168      84.964 100.170  46.960  1.00  0.850          H  
ATOM   2660 1HB  SER A 168      85.073  99.377  44.650  1.00  1.170          H  
ATOM   2661 2HB  SER A 168      85.739 101.001  44.758  1.00  1.170          H  
ATOM   2662  HG  SER A 168      86.980  99.460  43.529  1.00  1.170          H  
ATOM   2663  N   CYS A 169      87.343  98.071  47.417  1.00  0.570          N  
ATOM   2664  CA  CYS A 169      87.755  96.735  47.825  1.00  0.610          C  
ATOM   2665  C   CYS A 169      87.279  96.471  49.255  1.00  0.600          C  
ATOM   2666  O   CYS A 169      87.192  97.417  50.036  1.00  0.780          O  
ATOM   2667  CB  CYS A 169      89.280  96.629  47.742  1.00  0.840          C  
ATOM   2668  SG  CYS A 169      89.954  95.022  48.141  1.00  0.840          S  
ATOM   2669  H   CYS A 169      88.026  98.823  47.503  1.00  0.680          H  
ATOM   2670  HA  CYS A 169      87.308  96.012  47.147  1.00  0.730          H  
ATOM   2671 1HB  CYS A 169      89.611  96.895  46.738  1.00  1.010          H  
ATOM   2672 2HB  CYS A 169      89.726  97.353  48.426  1.00  1.010          H  
ATOM   2673  N   PRO A 170      86.936  95.222  49.691  1.00  0.520          N  
ATOM   2674  CA  PRO A 170      86.593  94.963  51.078  1.00  0.490          C  
ATOM   2675  C   PRO A 170      87.693  95.626  51.870  1.00  0.580          C  
ATOM   2676  O   PRO A 170      88.861  95.586  51.477  1.00  0.800          O  
ATOM   2677  CB  PRO A 170      86.541  93.439  51.138  1.00  0.730          C  
ATOM   2678  CG  PRO A 170      86.076  93.054  49.734  1.00  0.730          C  
ATOM   2679  CD  PRO A 170      86.769  94.039  48.810  1.00  0.730          C  
ATOM   2680  HA  PRO A 170      85.616  95.414  51.302  1.00  0.590          H  
ATOM   2681 1HB  PRO A 170      87.541  93.035  51.380  1.00  0.880          H  
ATOM   2682 2HB  PRO A 170      85.854  93.110  51.932  1.00  0.880          H  
ATOM   2683 1HG  PRO A 170      86.364  92.012  49.519  1.00  0.880          H  
ATOM   2684 2HG  PRO A 170      84.980  93.104  49.666  1.00  0.880          H  
ATOM   2685 1HD  PRO A 170      87.693  93.580  48.571  1.00  0.880          H  
ATOM   2686 2HD  PRO A 170      86.153  94.258  47.929  1.00  0.880          H  
ATOM   2687  N   ASN A 171      87.293  96.271  52.957  1.00  0.460          N  
ATOM   2688  CA  ASN A 171      88.175  97.183  53.664  1.00  0.470          C  
ATOM   2689  C   ASN A 171      89.641  96.820  53.787  1.00  0.300          C  
ATOM   2690  O   ASN A 171      90.075  96.169  54.739  1.00  0.280          O  
ATOM   2691  CB  ASN A 171      87.627  97.432  55.059  1.00  0.650          C  
ATOM   2692  CG  ASN A 171      88.379  98.511  55.806  1.00  0.650          C  
ATOM   2693  OD1 ASN A 171      88.940  99.435  55.199  1.00  0.650          O  
ATOM   2694  ND2 ASN A 171      88.393  98.415  57.113  1.00  0.650          N  
ATOM   2695  H   ASN A 171      86.329  96.199  53.247  1.00  0.550          H  
ATOM   2696  HA  ASN A 171      88.143  98.130  53.120  1.00  0.560          H  
ATOM   2697 1HB  ASN A 171      86.579  97.722  54.988  1.00  0.780          H  
ATOM   2698 2HB  ASN A 171      87.672  96.509  55.637  1.00  0.780          H  
ATOM   2699 1HD2 ASN A 171      88.874  99.100  57.661  1.00  0.780          H  
ATOM   2700 2HD2 ASN A 171      87.929  97.652  57.562  1.00  0.780          H  
ATOM   2701  N   GLY A 172      90.402  97.364  52.830  1.00  0.240          N  
ATOM   2702  CA  GLY A 172      91.856  97.390  52.784  1.00  0.170          C  
ATOM   2703  C   GLY A 172      92.545  96.095  52.404  1.00  0.110          C  
ATOM   2704  O   GLY A 172      93.779  96.059  52.334  1.00  0.180          O  
ATOM   2705  H   GLY A 172      89.906  97.819  52.073  1.00  0.290          H  
ATOM   2706 1HA  GLY A 172      92.158  98.164  52.077  1.00  0.200          H  
ATOM   2707 2HA  GLY A 172      92.222  97.710  53.759  1.00  0.200          H  
ATOM   2708  N   SER A 173      91.794  95.052  52.118  1.00  0.050          N  
ATOM   2709  CA  SER A 173      92.467  93.788  51.896  1.00  0.060          C  
ATOM   2710  C   SER A 173      92.929  93.580  50.489  1.00  0.060          C  
ATOM   2711  O   SER A 173      92.182  93.075  49.652  1.00  0.060          O  
ATOM   2712  CB  SER A 173      91.573  92.649  52.204  1.00  0.080          C  
ATOM   2713  OG  SER A 173      92.318  91.502  52.033  1.00  0.080          O  
ATOM   2714  H   SER A 173      90.775  95.154  52.093  1.00  0.060          H  
ATOM   2715  HA  SER A 173      93.334  93.740  52.550  1.00  0.070          H  
ATOM   2716 1HB  SER A 173      91.206  92.734  53.219  1.00  0.100          H  
ATOM   2717 2HB  SER A 173      90.715  92.651  51.528  1.00  0.100          H  
ATOM   2718  HG  SER A 173      91.713  90.765  51.947  1.00  0.100          H  
ATOM   2719  N   CYS A 174      94.189  93.896  50.243  1.00  0.170          N  
ATOM   2720  CA  CYS A 174      94.724  93.811  48.893  1.00  0.200          C  
ATOM   2721  C   CYS A 174      96.132  93.257  48.877  1.00  0.180          C  
ATOM   2722  O   CYS A 174      96.824  93.285  49.882  1.00  0.170          O  
ATOM   2723  CB  CYS A 174      94.727  95.211  48.317  1.00  0.270          C  
ATOM   2724  SG  CYS A 174      93.146  95.998  48.583  1.00  0.270          S  
ATOM   2725  H   CYS A 174      94.714  94.315  51.011  1.00  0.200          H  
ATOM   2726  HA  CYS A 174      94.094  93.162  48.294  1.00  0.240          H  
ATOM   2727 1HB  CYS A 174      95.507  95.806  48.792  1.00  0.320          H  
ATOM   2728 2HB  CYS A 174      94.925  95.182  47.242  1.00  0.320          H  
ATOM   2729  N   TRP A 175      96.577  92.788  47.721  1.00  0.170          N  
ATOM   2730  CA  TRP A 175      97.943  92.295  47.553  1.00  0.160          C  
ATOM   2731  C   TRP A 175      98.843  93.342  46.912  1.00  0.150          C  
ATOM   2732  O   TRP A 175     100.033  93.113  46.706  1.00  0.350          O  
ATOM   2733  CB  TRP A 175      97.935  91.043  46.686  1.00  0.230          C  
ATOM   2734  CG  TRP A 175      97.325  89.850  47.331  1.00  0.230          C  
ATOM   2735  CD1 TRP A 175      96.048  89.412  47.191  1.00  0.230          C  
ATOM   2736  CD2 TRP A 175      97.981  88.899  48.203  1.00  0.230          C  
ATOM   2737  NE1 TRP A 175      95.868  88.263  47.901  1.00  0.230          N  
ATOM   2738  CE2 TRP A 175      97.040  87.931  48.525  1.00  0.230          C  
ATOM   2739  CE3 TRP A 175      99.269  88.794  48.716  1.00  0.230          C  
ATOM   2740  CZ2 TRP A 175      97.346  86.851  49.340  1.00  0.230          C  
ATOM   2741  CZ3 TRP A 175      99.583  87.719  49.535  1.00  0.230          C  
ATOM   2742  CH2 TRP A 175      98.643  86.770  49.836  1.00  0.230          C  
ATOM   2743  H   TRP A 175      95.942  92.767  46.917  1.00  0.200          H  
ATOM   2744  HA  TRP A 175      98.347  92.046  48.535  1.00  0.190          H  
ATOM   2745 1HB  TRP A 175      97.395  91.245  45.760  1.00  0.270          H  
ATOM   2746 2HB  TRP A 175      98.949  90.788  46.422  1.00  0.270          H  
ATOM   2747  HD1 TRP A 175      95.281  89.901  46.589  1.00  0.270          H  
ATOM   2748  HE1 TRP A 175      95.018  87.727  47.950  1.00  0.270          H  
ATOM   2749  HE3 TRP A 175     100.010  89.539  48.473  1.00  0.270          H  
ATOM   2750  HZ2 TRP A 175      96.612  86.087  49.584  1.00  0.270          H  
ATOM   2751  HZ3 TRP A 175     100.599  87.647  49.922  1.00  0.270          H  
ATOM   2752  HH2 TRP A 175      98.917  85.940  50.466  1.00  0.270          H  
ATOM   2753  N   GLY A 176      98.259  94.486  46.588  1.00  0.110          N  
ATOM   2754  CA  GLY A 176      98.949  95.559  45.894  1.00  0.060          C  
ATOM   2755  C   GLY A 176      98.012  96.744  45.703  1.00  0.100          C  
ATOM   2756  O   GLY A 176      96.879  96.721  46.174  1.00  0.320          O  
ATOM   2757  H   GLY A 176      97.288  94.609  46.835  1.00  0.130          H  
ATOM   2758 1HA  GLY A 176      99.826  95.862  46.465  1.00  0.070          H  
ATOM   2759 2HA  GLY A 176      99.298  95.204  44.925  1.00  0.070          H  
ATOM   2760  N   ALA A 177      98.510  97.783  45.048  1.00  0.040          N  
ATOM   2761  CA  ALA A 177      97.757  99.018  44.820  1.00  0.070          C  
ATOM   2762  C   ALA A 177      96.590  98.876  43.836  1.00  0.130          C  
ATOM   2763  O   ALA A 177      96.643  98.103  42.872  1.00  0.060          O  
ATOM   2764  CB  ALA A 177      98.689 100.089  44.319  1.00  0.090          C  
ATOM   2765  H   ALA A 177      99.452  97.718  44.689  1.00  0.050          H  
ATOM   2766  HA  ALA A 177      97.347  99.333  45.779  1.00  0.080          H  
ATOM   2767 1HB  ALA A 177      98.128 101.008  44.207  1.00  0.100          H  
ATOM   2768 2HB  ALA A 177      99.483 100.224  45.044  1.00  0.100          H  
ATOM   2769 3HB  ALA A 177      99.107  99.797  43.361  1.00  0.100          H  
ATOM   2770  N   GLY A 178      95.554  99.683  44.058  1.00  0.290          N  
ATOM   2771  CA  GLY A 178      94.392  99.754  43.166  1.00  0.410          C  
ATOM   2772  C   GLY A 178      93.375  98.620  43.363  1.00  0.440          C  
ATOM   2773  O   GLY A 178      93.668  97.586  43.958  1.00  0.550          O  
ATOM   2774  H   GLY A 178      95.621 100.324  44.856  1.00  0.350          H  
ATOM   2775 1HA  GLY A 178      93.901 100.715  43.308  1.00  0.490          H  
ATOM   2776 2HA  GLY A 178      94.738  99.744  42.134  1.00  0.490          H  
ATOM   2777  N   GLU A 179      92.170  98.783  42.814  1.00  0.680          N  
ATOM   2778  CA  GLU A 179      91.150  97.729  42.869  1.00  0.690          C  
ATOM   2779  C   GLU A 179      91.614  96.438  42.200  1.00  0.480          C  
ATOM   2780  O   GLU A 179      91.293  95.341  42.657  1.00  0.400          O  
ATOM   2781  CB  GLU A 179      89.821  98.174  42.250  1.00  0.960          C  
ATOM   2782  CG  GLU A 179      88.706  97.090  42.336  1.00  0.960          C  
ATOM   2783  CD  GLU A 179      87.330  97.562  41.895  1.00  0.960          C  
ATOM   2784  OE1 GLU A 179      87.089  98.754  41.890  1.00  0.960          O  
ATOM   2785  OE2 GLU A 179      86.522  96.727  41.563  1.00  0.960          O  
ATOM   2786  H   GLU A 179      91.943  99.685  42.378  1.00  0.820          H  
ATOM   2787  HA  GLU A 179      90.958  97.506  43.920  1.00  0.830          H  
ATOM   2788 1HB  GLU A 179      89.467  99.075  42.751  1.00  1.150          H  
ATOM   2789 2HB  GLU A 179      89.976  98.420  41.198  1.00  1.150          H  
ATOM   2790 1HG  GLU A 179      88.987  96.244  41.711  1.00  1.150          H  
ATOM   2791 2HG  GLU A 179      88.648  96.735  43.369  1.00  1.150          H  
ATOM   2792  N   GLU A 180      92.388  96.547  41.128  1.00  0.450          N  
ATOM   2793  CA  GLU A 180      92.845  95.378  40.393  1.00  0.350          C  
ATOM   2794  C   GLU A 180      93.670  94.384  41.225  1.00  0.220          C  
ATOM   2795  O   GLU A 180      93.806  93.229  40.821  1.00  0.170          O  
ATOM   2796  CB  GLU A 180      93.632  95.817  39.157  1.00  0.530          C  
ATOM   2797  CG  GLU A 180      92.768  96.511  38.083  1.00  0.530          C  
ATOM   2798  CD  GLU A 180      92.523  97.973  38.349  1.00  0.530          C  
ATOM   2799  OE1 GLU A 180      93.033  98.469  39.329  1.00  0.530          O  
ATOM   2800  OE2 GLU A 180      91.825  98.590  37.585  1.00  0.530          O  
ATOM   2801  H   GLU A 180      92.638  97.477  40.772  1.00  0.540          H  
ATOM   2802  HA  GLU A 180      91.959  94.848  40.043  1.00  0.420          H  
ATOM   2803 1HB  GLU A 180      94.428  96.500  39.457  1.00  0.640          H  
ATOM   2804 2HB  GLU A 180      94.104  94.947  38.699  1.00  0.640          H  
ATOM   2805 1HG  GLU A 180      93.263  96.409  37.118  1.00  0.640          H  
ATOM   2806 2HG  GLU A 180      91.810  95.996  38.022  1.00  0.640          H  
ATOM   2807  N   ASN A 181      94.265  94.823  42.348  1.00  0.190          N  
ATOM   2808  CA  ASN A 181      95.057  93.925  43.188  1.00  0.130          C  
ATOM   2809  C   ASN A 181      94.340  93.533  44.485  1.00  0.170          C  
ATOM   2810  O   ASN A 181      94.950  92.942  45.385  1.00  0.330          O  
ATOM   2811  CB  ASN A 181      96.424  94.503  43.484  1.00  0.210          C  
ATOM   2812  CG  ASN A 181      97.392  94.493  42.302  1.00  0.210          C  
ATOM   2813  OD1 ASN A 181      97.873  93.410  41.903  1.00  0.210          O  
ATOM   2814  ND2 ASN A 181      97.703  95.647  41.761  1.00  0.210          N  
ATOM   2815  H   ASN A 181      94.108  95.787  42.667  1.00  0.230          H  
ATOM   2816  HA  ASN A 181      95.204  93.006  42.644  1.00  0.160          H  
ATOM   2817 1HB  ASN A 181      96.291  95.533  43.813  1.00  0.250          H  
ATOM   2818 2HB  ASN A 181      96.870  93.951  44.296  1.00  0.250          H  
ATOM   2819 1HD2 ASN A 181      98.340  95.684  40.990  1.00  0.250          H  
ATOM   2820 2HD2 ASN A 181      97.298  96.512  42.124  1.00  0.250          H  
ATOM   2821  N   CYS A 182      93.047  93.829  44.554  1.00  0.130          N  
ATOM   2822  CA  CYS A 182      92.145  93.539  45.670  1.00  0.140          C  
ATOM   2823  C   CYS A 182      91.967  92.055  45.963  1.00  0.130          C  
ATOM   2824  O   CYS A 182      91.828  91.257  45.035  1.00  0.150          O  
ATOM   2825  CB  CYS A 182      90.781  94.136  45.346  1.00  0.190          C  
ATOM   2826  SG  CYS A 182      89.511  93.857  46.539  1.00  0.190          S  
ATOM   2827  H   CYS A 182      92.617  94.316  43.761  1.00  0.160          H  
ATOM   2828  HA  CYS A 182      92.537  94.025  46.557  1.00  0.170          H  
ATOM   2829 1HB  CYS A 182      90.893  95.211  45.221  1.00  0.230          H  
ATOM   2830 2HB  CYS A 182      90.436  93.735  44.394  1.00  0.230          H  
ATOM   2831  N   GLN A 183      91.984  91.660  47.241  1.00  0.130          N  
ATOM   2832  CA  GLN A 183      91.729  90.271  47.587  1.00  0.160          C  
ATOM   2833  C   GLN A 183      90.246  89.955  47.463  1.00  0.210          C  
ATOM   2834  O   GLN A 183      89.407  90.570  48.121  1.00  0.360          O  
ATOM   2835  CB  GLN A 183      92.095  89.972  49.045  1.00  0.210          C  
ATOM   2836  CG  GLN A 183      91.905  88.505  49.443  1.00  0.210          C  
ATOM   2837  CD  GLN A 183      92.119  88.241  50.905  1.00  0.210          C  
ATOM   2838  OE1 GLN A 183      92.183  89.176  51.722  1.00  0.210          O  
ATOM   2839  NE2 GLN A 183      92.182  86.964  51.245  1.00  0.210          N  
ATOM   2840  H   GLN A 183      92.131  92.323  48.004  1.00  0.160          H  
ATOM   2841  HA  GLN A 183      92.288  89.625  46.911  1.00  0.190          H  
ATOM   2842 1HB  GLN A 183      93.128  90.265  49.232  1.00  0.250          H  
ATOM   2843 2HB  GLN A 183      91.463  90.575  49.692  1.00  0.250          H  
ATOM   2844 1HG  GLN A 183      90.892  88.198  49.217  1.00  0.250          H  
ATOM   2845 2HG  GLN A 183      92.610  87.893  48.880  1.00  0.250          H  
ATOM   2846 1HE2 GLN A 183      92.291  86.683  52.212  1.00  0.250          H  
ATOM   2847 2HE2 GLN A 183      92.097  86.266  50.525  1.00  0.250          H  
ATOM   2848  N   LYS A 184      89.922  88.931  46.692  1.00  0.090          N  
ATOM   2849  CA  LYS A 184      88.542  88.496  46.597  1.00  0.080          C  
ATOM   2850  C   LYS A 184      88.305  87.557  47.764  1.00  0.100          C  
ATOM   2851  O   LYS A 184      89.138  86.689  48.032  1.00  0.220          O  
ATOM   2852  CB  LYS A 184      88.262  87.795  45.261  1.00  0.120          C  
ATOM   2853  CG  LYS A 184      86.783  87.455  45.017  1.00  0.120          C  
ATOM   2854  CD  LYS A 184      86.553  86.856  43.621  1.00  0.120          C  
ATOM   2855  CE  LYS A 184      85.044  86.718  43.287  1.00  0.120          C  
ATOM   2856  NZ  LYS A 184      84.342  85.737  44.164  1.00  0.120          N  
ATOM   2857  H   LYS A 184      90.640  88.469  46.151  1.00  0.110          H  
ATOM   2858  HA  LYS A 184      87.881  89.357  46.703  1.00  0.100          H  
ATOM   2859 1HB  LYS A 184      88.603  88.427  44.441  1.00  0.140          H  
ATOM   2860 2HB  LYS A 184      88.828  86.863  45.216  1.00  0.140          H  
ATOM   2861 1HG  LYS A 184      86.458  86.733  45.770  1.00  0.140          H  
ATOM   2862 2HG  LYS A 184      86.184  88.359  45.123  1.00  0.140          H  
ATOM   2863 1HD  LYS A 184      87.025  87.490  42.869  1.00  0.140          H  
ATOM   2864 2HD  LYS A 184      87.014  85.868  43.579  1.00  0.140          H  
ATOM   2865 1HE  LYS A 184      84.567  87.690  43.401  1.00  0.140          H  
ATOM   2866 2HE  LYS A 184      84.942  86.394  42.251  1.00  0.140          H  
ATOM   2867 1HZ  LYS A 184      83.329  85.662  43.913  1.00  0.140          H  
ATOM   2868 2HZ  LYS A 184      84.751  84.831  44.064  1.00  0.140          H  
ATOM   2869 3HZ  LYS A 184      84.410  86.024  45.131  1.00  0.140          H  
ATOM   2870  N   LEU A 185      87.198  87.715  48.462  1.00  0.040          N  
ATOM   2871  CA  LEU A 185      86.930  86.819  49.564  1.00  0.090          C  
ATOM   2872  C   LEU A 185      86.066  85.722  48.979  1.00  0.140          C  
ATOM   2873  O   LEU A 185      85.215  86.005  48.133  1.00  0.170          O  
ATOM   2874  CB  LEU A 185      86.246  87.599  50.681  1.00  0.110          C  
ATOM   2875  CG  LEU A 185      87.028  88.888  51.158  1.00  0.110          C  
ATOM   2876  CD1 LEU A 185      86.214  89.583  52.223  1.00  0.110          C  
ATOM   2877  CD2 LEU A 185      88.436  88.535  51.667  1.00  0.110          C  
ATOM   2878  H   LEU A 185      86.548  88.447  48.218  1.00  0.050          H  
ATOM   2879  HA  LEU A 185      87.852  86.369  49.927  1.00  0.110          H  
ATOM   2880 1HB  LEU A 185      85.273  87.907  50.340  1.00  0.130          H  
ATOM   2881 2HB  LEU A 185      86.124  86.939  51.544  1.00  0.130          H  
ATOM   2882  HG  LEU A 185      87.132  89.573  50.317  1.00  0.130          H  
ATOM   2883 1HD1 LEU A 185      86.729  90.486  52.541  1.00  0.130          H  
ATOM   2884 2HD1 LEU A 185      85.236  89.845  51.824  1.00  0.130          H  
ATOM   2885 3HD1 LEU A 185      86.093  88.914  53.078  1.00  0.130          H  
ATOM   2886 1HD2 LEU A 185      88.950  89.446  51.976  1.00  0.130          H  
ATOM   2887 2HD2 LEU A 185      88.363  87.861  52.515  1.00  0.130          H  
ATOM   2888 3HD2 LEU A 185      89.013  88.061  50.883  1.00  0.130          H  
ATOM   2889  N   THR A 186      86.293  84.474  49.393  1.00  0.140          N  
ATOM   2890  CA  THR A 186      85.533  83.350  48.858  1.00  0.190          C  
ATOM   2891  C   THR A 186      84.811  82.489  49.890  1.00  0.100          C  
ATOM   2892  O   THR A 186      84.059  81.600  49.496  1.00  0.050          O  
ATOM   2893  CB  THR A 186      86.444  82.437  48.005  1.00  0.250          C  
ATOM   2894  OG1 THR A 186      87.490  81.868  48.818  1.00  0.250          O  
ATOM   2895  CG2 THR A 186      87.089  83.248  46.884  1.00  0.250          C  
ATOM   2896  H   THR A 186      87.019  84.300  50.076  1.00  0.170          H  
ATOM   2897  HA  THR A 186      84.764  83.750  48.196  1.00  0.230          H  
ATOM   2898  HB  THR A 186      85.846  81.631  47.569  1.00  0.300          H  
ATOM   2899  HG1 THR A 186      87.913  81.153  48.312  1.00  0.300          H  
ATOM   2900 1HG2 THR A 186      87.705  82.589  46.302  1.00  0.300          H  
ATOM   2901 2HG2 THR A 186      86.314  83.677  46.252  1.00  0.300          H  
ATOM   2902 3HG2 THR A 186      87.703  84.047  47.293  1.00  0.300          H  
ATOM   2903  N   LYS A 187      85.073  82.660  51.203  1.00  0.120          N  
ATOM   2904  CA  LYS A 187      84.394  81.804  52.182  1.00  0.080          C  
ATOM   2905  C   LYS A 187      83.612  82.590  53.240  1.00  0.080          C  
ATOM   2906  O   LYS A 187      82.448  82.290  53.517  1.00  0.160          O  
ATOM   2907  CB  LYS A 187      85.379  80.876  52.885  1.00  0.130          C  
ATOM   2908  CG  LYS A 187      84.716  79.877  53.831  1.00  0.130          C  
ATOM   2909  CD  LYS A 187      85.716  78.868  54.385  1.00  0.130          C  
ATOM   2910  CE  LYS A 187      85.023  77.878  55.323  1.00  0.130          C  
ATOM   2911  NZ  LYS A 187      85.964  76.860  55.869  1.00  0.130          N  
ATOM   2912  H   LYS A 187      85.734  83.366  51.544  1.00  0.140          H  
ATOM   2913  HA  LYS A 187      83.679  81.179  51.655  1.00  0.100          H  
ATOM   2914 1HB  LYS A 187      85.928  80.324  52.160  1.00  0.150          H  
ATOM   2915 2HB  LYS A 187      86.098  81.471  53.455  1.00  0.150          H  
ATOM   2916 1HG  LYS A 187      84.261  80.410  54.667  1.00  0.150          H  
ATOM   2917 2HG  LYS A 187      83.929  79.345  53.291  1.00  0.150          H  
ATOM   2918 1HD  LYS A 187      86.176  78.322  53.557  1.00  0.150          H  
ATOM   2919 2HD  LYS A 187      86.500  79.396  54.931  1.00  0.150          H  
ATOM   2920 1HE  LYS A 187      84.578  78.428  56.151  1.00  0.150          H  
ATOM   2921 2HE  LYS A 187      84.231  77.367  54.773  1.00  0.150          H  
ATOM   2922 1HZ  LYS A 187      85.458  76.231  56.479  1.00  0.150          H  
ATOM   2923 2HZ  LYS A 187      86.371  76.335  55.108  1.00  0.150          H  
ATOM   2924 3HZ  LYS A 187      86.696  77.318  56.393  1.00  0.150          H  
ATOM   2925  N   ILE A 188      84.252  83.595  53.850  1.00  0.180          N  
ATOM   2926  CA  ILE A 188      83.684  84.334  54.987  1.00  0.300          C  
ATOM   2927  C   ILE A 188      82.438  85.132  54.611  1.00  0.180          C  
ATOM   2928  O   ILE A 188      81.699  85.595  55.476  1.00  0.140          O  
ATOM   2929  CB  ILE A 188      84.750  85.249  55.647  1.00  0.370          C  
ATOM   2930  CG1 ILE A 188      84.325  85.612  57.107  1.00  0.370          C  
ATOM   2931  CG2 ILE A 188      84.938  86.536  54.823  1.00  0.370          C  
ATOM   2932  CD1 ILE A 188      85.447  86.205  57.966  1.00  0.370          C  
ATOM   2933  H   ILE A 188      85.202  83.839  53.544  1.00  0.220          H  
ATOM   2934  HA  ILE A 188      83.386  83.602  55.736  1.00  0.360          H  
ATOM   2935  HB  ILE A 188      85.702  84.714  55.683  1.00  0.450          H  
ATOM   2936 1HG1 ILE A 188      83.512  86.336  57.072  1.00  0.450          H  
ATOM   2937 2HG1 ILE A 188      83.961  84.709  57.596  1.00  0.450          H  
ATOM   2938 1HG2 ILE A 188      85.710  87.155  55.262  1.00  0.450          H  
ATOM   2939 2HG2 ILE A 188      85.244  86.268  53.817  1.00  0.450          H  
ATOM   2940 3HG2 ILE A 188      84.013  87.102  54.787  1.00  0.450          H  
ATOM   2941 1HD1 ILE A 188      85.057  86.414  58.961  1.00  0.450          H  
ATOM   2942 2HD1 ILE A 188      86.266  85.486  58.040  1.00  0.450          H  
ATOM   2943 3HD1 ILE A 188      85.818  87.125  57.530  1.00  0.450          H  
ATOM   2944  N   ILE A 189      82.259  85.334  53.320  1.00  0.140          N  
ATOM   2945  CA  ILE A 189      81.159  86.089  52.752  1.00  0.090          C  
ATOM   2946  C   ILE A 189      80.030  85.251  52.163  1.00  0.020          C  
ATOM   2947  O   ILE A 189      79.077  85.811  51.621  1.00  0.080          O  
ATOM   2948  CB  ILE A 189      81.682  86.943  51.599  1.00  0.150          C  
ATOM   2949  CG1 ILE A 189      82.210  85.972  50.475  1.00  0.150          C  
ATOM   2950  CG2 ILE A 189      82.768  87.893  52.081  1.00  0.150          C  
ATOM   2951  CD1 ILE A 189      82.472  86.602  49.221  1.00  0.150          C  
ATOM   2952  H   ILE A 189      82.941  84.903  52.721  1.00  0.170          H  
ATOM   2953  HA  ILE A 189      80.744  86.727  53.531  1.00  0.110          H  
ATOM   2954  HB  ILE A 189      80.857  87.520  51.185  1.00  0.180          H  
ATOM   2955 1HG1 ILE A 189      83.127  85.492  50.802  1.00  0.180          H  
ATOM   2956 2HG1 ILE A 189      81.473  85.212  50.258  1.00  0.180          H  
ATOM   2957 1HG2 ILE A 189      83.116  88.508  51.263  1.00  0.180          H  
ATOM   2958 2HG2 ILE A 189      82.359  88.536  52.858  1.00  0.180          H  
ATOM   2959 3HG2 ILE A 189      83.590  87.329  52.475  1.00  0.180          H  
ATOM   2960 1HD1 ILE A 189      82.795  85.847  48.505  1.00  0.180          H  
ATOM   2961 2HD1 ILE A 189      81.562  87.025  48.899  1.00  0.180          H  
ATOM   2962 3HD1 ILE A 189      83.223  87.366  49.303  1.00  0.180          H  
ATOM   2963  N   CYS A 190      80.121  83.937  52.248  1.00  0.070          N  
ATOM   2964  CA  CYS A 190      79.120  83.098  51.614  1.00  0.150          C  
ATOM   2965  C   CYS A 190      77.884  82.961  52.484  1.00  0.210          C  
ATOM   2966  O   CYS A 190      77.940  83.149  53.700  1.00  0.220          O  
ATOM   2967  CB  CYS A 190      79.700  81.721  51.338  1.00  0.180          C  
ATOM   2968  SG  CYS A 190      81.169  81.766  50.299  1.00  0.180          S  
ATOM   2969  H   CYS A 190      80.901  83.501  52.736  1.00  0.080          H  
ATOM   2970  HA  CYS A 190      78.828  83.557  50.669  1.00  0.180          H  
ATOM   2971 1HB  CYS A 190      79.967  81.242  52.281  1.00  0.210          H  
ATOM   2972 2HB  CYS A 190      78.955  81.094  50.850  1.00  0.210          H  
ATOM   2973  N   ALA A 191      76.768  82.609  51.872  1.00  0.250          N  
ATOM   2974  CA  ALA A 191      75.542  82.399  52.632  1.00  0.290          C  
ATOM   2975  C   ALA A 191      75.732  81.278  53.646  1.00  0.290          C  
ATOM   2976  O   ALA A 191      76.449  80.305  53.403  1.00  0.270          O  
ATOM   2977  CB  ALA A 191      74.379  82.078  51.721  1.00  0.390          C  
ATOM   2978  H   ALA A 191      76.782  82.491  50.866  1.00  0.300          H  
ATOM   2979  HA  ALA A 191      75.320  83.319  53.176  1.00  0.350          H  
ATOM   2980 1HB  ALA A 191      73.475  81.956  52.316  1.00  0.470          H  
ATOM   2981 2HB  ALA A 191      74.245  82.904  51.018  1.00  0.470          H  
ATOM   2982 3HB  ALA A 191      74.574  81.180  51.187  1.00  0.470          H  
ATOM   2983  N   GLN A 192      75.037  81.390  54.775  1.00  0.310          N  
ATOM   2984  CA  GLN A 192      75.095  80.402  55.856  1.00  0.310          C  
ATOM   2985  C   GLN A 192      74.519  79.047  55.450  1.00  0.280          C  
ATOM   2986  O   GLN A 192      74.687  78.052  56.149  1.00  0.260          O  
ATOM   2987  CB  GLN A 192      74.355  80.932  57.096  1.00  0.430          C  
ATOM   2988  CG  GLN A 192      72.813  81.009  56.981  1.00  0.430          C  
ATOM   2989  CD  GLN A 192      72.310  82.280  56.314  1.00  0.430          C  
ATOM   2990  OE1 GLN A 192      72.971  82.843  55.429  1.00  0.430          O  
ATOM   2991  NE2 GLN A 192      71.138  82.737  56.729  1.00  0.430          N  
ATOM   2992  H   GLN A 192      74.458  82.219  54.908  1.00  0.370          H  
ATOM   2993  HA  GLN A 192      76.142  80.253  56.118  1.00  0.370          H  
ATOM   2994 1HB  GLN A 192      74.586  80.293  57.948  1.00  0.520          H  
ATOM   2995 2HB  GLN A 192      74.721  81.930  57.333  1.00  0.520          H  
ATOM   2996 1HG  GLN A 192      72.428  80.158  56.443  1.00  0.520          H  
ATOM   2997 2HG  GLN A 192      72.411  80.997  57.992  1.00  0.520          H  
ATOM   2998 1HE2 GLN A 192      70.753  83.571  56.326  1.00  0.520          H  
ATOM   2999 2HE2 GLN A 192      70.632  82.255  57.446  1.00  0.520          H  
ATOM   3000  N   GLN A 193      73.795  79.031  54.339  1.00  0.260          N  
ATOM   3001  CA  GLN A 193      73.166  77.840  53.803  1.00  0.220          C  
ATOM   3002  C   GLN A 193      74.054  77.084  52.814  1.00  0.190          C  
ATOM   3003  O   GLN A 193      73.639  76.053  52.279  1.00  0.170          O  
ATOM   3004  CB  GLN A 193      71.859  78.217  53.105  1.00  0.320          C  
ATOM   3005  CG  GLN A 193      70.799  78.786  54.029  1.00  0.320          C  
ATOM   3006  CD  GLN A 193      69.539  79.169  53.290  1.00  0.320          C  
ATOM   3007  OE1 GLN A 193      69.588  79.506  52.104  1.00  0.320          O  
ATOM   3008  NE2 GLN A 193      68.407  79.122  53.979  1.00  0.320          N  
ATOM   3009  H   GLN A 193      73.709  79.901  53.835  1.00  0.310          H  
ATOM   3010  HA  GLN A 193      72.945  77.169  54.633  1.00  0.260          H  
ATOM   3011 1HB  GLN A 193      72.069  78.955  52.330  1.00  0.390          H  
ATOM   3012 2HB  GLN A 193      71.442  77.337  52.615  1.00  0.390          H  
ATOM   3013 1HG  GLN A 193      70.548  78.043  54.784  1.00  0.390          H  
ATOM   3014 2HG  GLN A 193      71.191  79.680  54.499  1.00  0.390          H  
ATOM   3015 1HE2 GLN A 193      67.541  79.366  53.537  1.00  0.390          H  
ATOM   3016 2HE2 GLN A 193      68.413  78.844  54.940  1.00  0.390          H  
ATOM   3017  N   CYS A 194      75.247  77.599  52.534  1.00  0.200          N  
ATOM   3018  CA  CYS A 194      76.109  76.973  51.547  1.00  0.180          C  
ATOM   3019  C   CYS A 194      76.989  75.873  52.131  1.00  0.160          C  
ATOM   3020  O   CYS A 194      77.356  75.891  53.303  1.00  0.170          O  
ATOM   3021  CB  CYS A 194      76.959  78.028  50.861  1.00  0.260          C  
ATOM   3022  SG  CYS A 194      75.960  79.154  49.884  1.00  0.260          S  
ATOM   3023  H   CYS A 194      75.564  78.448  52.999  1.00  0.240          H  
ATOM   3024  HA  CYS A 194      75.473  76.522  50.786  1.00  0.220          H  
ATOM   3025 1HB  CYS A 194      77.500  78.612  51.610  1.00  0.310          H  
ATOM   3026 2HB  CYS A 194      77.693  77.555  50.210  1.00  0.310          H  
ATOM   3027  N   SER A 195      77.332  74.924  51.262  1.00  0.140          N  
ATOM   3028  CA  SER A 195      78.151  73.748  51.544  1.00  0.120          C  
ATOM   3029  C   SER A 195      79.669  73.941  51.474  1.00  0.090          C  
ATOM   3030  O   SER A 195      80.433  73.005  51.728  1.00  0.070          O  
ATOM   3031  CB  SER A 195      77.741  72.673  50.571  1.00  0.180          C  
ATOM   3032  OG  SER A 195      78.034  73.089  49.261  1.00  0.180          O  
ATOM   3033  H   SER A 195      76.983  74.997  50.315  1.00  0.170          H  
ATOM   3034  HA  SER A 195      77.906  73.416  52.554  1.00  0.140          H  
ATOM   3035 1HB  SER A 195      78.260  71.751  50.805  1.00  0.210          H  
ATOM   3036 2HB  SER A 195      76.673  72.481  50.666  1.00  0.210          H  
ATOM   3037  HG  SER A 195      77.897  72.327  48.689  1.00  0.210          H  
ATOM   3038  N   GLY A 196      80.106  75.132  51.101  1.00  0.100          N  
ATOM   3039  CA  GLY A 196      81.522  75.415  50.930  1.00  0.080          C  
ATOM   3040  C   GLY A 196      81.743  76.860  50.515  1.00  0.090          C  
ATOM   3041  O   GLY A 196      81.049  77.766  50.973  1.00  0.130          O  
ATOM   3042  H   GLY A 196      79.425  75.855  50.924  1.00  0.120          H  
ATOM   3043 1HA  GLY A 196      82.048  75.213  51.862  1.00  0.100          H  
ATOM   3044 2HA  GLY A 196      81.935  74.749  50.173  1.00  0.100          H  
ATOM   3045  N   ARG A 197      82.757  77.068  49.688  1.00  0.070          N  
ATOM   3046  CA  ARG A 197      83.149  78.391  49.198  1.00  0.080          C  
ATOM   3047  C   ARG A 197      82.165  78.878  48.135  1.00  0.080          C  
ATOM   3048  O   ARG A 197      81.279  78.125  47.720  1.00  0.100          O  
ATOM   3049  CB  ARG A 197      84.570  78.347  48.678  1.00  0.110          C  
ATOM   3050  CG  ARG A 197      85.594  78.109  49.777  1.00  0.110          C  
ATOM   3051  CD  ARG A 197      86.955  78.119  49.256  1.00  0.110          C  
ATOM   3052  NE  ARG A 197      87.962  77.920  50.272  1.00  0.110          N  
ATOM   3053  CZ  ARG A 197      88.547  78.917  50.980  1.00  0.110          C  
ATOM   3054  NH1 ARG A 197      88.228  80.171  50.794  1.00  0.110          N  
ATOM   3055  NH2 ARG A 197      89.471  78.670  51.872  1.00  0.110          N  
ATOM   3056  H   ARG A 197      83.270  76.258  49.365  1.00  0.080          H  
ATOM   3057  HA  ARG A 197      83.121  79.098  50.030  1.00  0.100          H  
ATOM   3058 1HB  ARG A 197      84.676  77.559  47.930  1.00  0.130          H  
ATOM   3059 2HB  ARG A 197      84.817  79.294  48.192  1.00  0.130          H  
ATOM   3060 1HG  ARG A 197      85.496  78.890  50.507  1.00  0.130          H  
ATOM   3061 2HG  ARG A 197      85.416  77.146  50.248  1.00  0.130          H  
ATOM   3062 1HD  ARG A 197      87.074  77.339  48.498  1.00  0.130          H  
ATOM   3063 2HD  ARG A 197      87.127  79.078  48.818  1.00  0.130          H  
ATOM   3064  HE  ARG A 197      88.281  76.960  50.445  1.00  0.130          H  
ATOM   3065 1HH1 ARG A 197      87.534  80.449  50.115  1.00  0.130          H  
ATOM   3066 2HH1 ARG A 197      88.717  80.879  51.357  1.00  0.130          H  
ATOM   3067 1HH2 ARG A 197      89.785  77.718  52.053  1.00  0.130          H  
ATOM   3068 2HH2 ARG A 197      89.894  79.482  52.346  1.00  0.130          H  
ATOM   3069  N   CYS A 198      82.296  80.126  47.699  1.00  0.070          N  
ATOM   3070  CA  CYS A 198      81.348  80.662  46.732  1.00  0.110          C  
ATOM   3071  C   CYS A 198      81.906  81.618  45.708  1.00  0.090          C  
ATOM   3072  O   CYS A 198      83.045  82.076  45.822  1.00  0.070          O  
ATOM   3073  CB  CYS A 198      80.233  81.354  47.507  1.00  0.140          C  
ATOM   3074  SG  CYS A 198      80.731  82.706  48.541  1.00  0.140          S  
ATOM   3075  H   CYS A 198      83.027  80.721  48.103  1.00  0.080          H  
ATOM   3076  HA  CYS A 198      80.926  79.833  46.193  1.00  0.130          H  
ATOM   3077 1HB  CYS A 198      79.466  81.725  46.829  1.00  0.170          H  
ATOM   3078 2HB  CYS A 198      79.802  80.624  48.147  1.00  0.170          H  
ATOM   3079  N   ARG A 199      81.102  81.896  44.661  1.00  0.160          N  
ATOM   3080  CA  ARG A 199      81.544  82.856  43.658  1.00  0.150          C  
ATOM   3081  C   ARG A 199      80.909  84.214  43.942  1.00  0.170          C  
ATOM   3082  O   ARG A 199      81.548  85.259  43.748  1.00  0.230          O  
ATOM   3083  CB  ARG A 199      81.248  82.419  42.202  1.00  0.210          C  
ATOM   3084  CG  ARG A 199      79.782  82.425  41.713  1.00  0.210          C  
ATOM   3085  CD  ARG A 199      79.643  81.962  40.261  1.00  0.210          C  
ATOM   3086  NE  ARG A 199      78.249  82.139  39.798  1.00  0.210          N  
ATOM   3087  CZ  ARG A 199      77.714  81.947  38.566  1.00  0.210          C  
ATOM   3088  NH1 ARG A 199      78.387  81.537  37.515  1.00  0.210          N  
ATOM   3089  NH2 ARG A 199      76.433  82.205  38.458  1.00  0.210          N  
ATOM   3090  H   ARG A 199      80.168  81.482  44.598  1.00  0.190          H  
ATOM   3091  HA  ARG A 199      82.624  82.958  43.737  1.00  0.180          H  
ATOM   3092 1HB  ARG A 199      81.811  83.055  41.523  1.00  0.260          H  
ATOM   3093 2HB  ARG A 199      81.621  81.414  42.058  1.00  0.260          H  
ATOM   3094 1HG  ARG A 199      79.191  81.749  42.325  1.00  0.260          H  
ATOM   3095 2HG  ARG A 199      79.361  83.428  41.769  1.00  0.260          H  
ATOM   3096 1HD  ARG A 199      80.305  82.537  39.615  1.00  0.260          H  
ATOM   3097 2HD  ARG A 199      79.900  80.907  40.205  1.00  0.260          H  
ATOM   3098  HE  ARG A 199      77.567  82.467  40.490  1.00  0.260          H  
ATOM   3099 1HH1 ARG A 199      79.377  81.329  37.560  1.00  0.260          H  
ATOM   3100 2HH1 ARG A 199      77.919  81.425  36.632  1.00  0.260          H  
ATOM   3101 1HH2 ARG A 199      75.947  82.524  39.317  1.00  0.260          H  
ATOM   3102 2HH2 ARG A 199      75.948  82.096  37.587  1.00  0.260          H  
ATOM   3103  N   GLY A 200      79.657  84.198  44.427  1.00  0.170          N  
ATOM   3104  CA  GLY A 200      78.928  85.429  44.698  1.00  0.210          C  
ATOM   3105  C   GLY A 200      79.555  86.211  45.851  1.00  0.220          C  
ATOM   3106  O   GLY A 200      80.209  85.640  46.716  1.00  0.320          O  
ATOM   3107  H   GLY A 200      79.173  83.306  44.554  1.00  0.200          H  
ATOM   3108 1HA  GLY A 200      78.909  86.044  43.798  1.00  0.250          H  
ATOM   3109 2HA  GLY A 200      77.896  85.180  44.939  1.00  0.250          H  
ATOM   3110  N   LYS A 201      79.315  87.528  45.892  1.00  0.190          N  
ATOM   3111  CA  LYS A 201      79.848  88.361  46.979  1.00  0.280          C  
ATOM   3112  C   LYS A 201      79.064  88.218  48.288  1.00  0.150          C  
ATOM   3113  O   LYS A 201      79.545  88.608  49.352  1.00  0.150          O  
ATOM   3114  CB  LYS A 201      79.900  89.831  46.568  1.00  0.360          C  
ATOM   3115  CG  LYS A 201      80.951  90.146  45.502  1.00  0.360          C  
ATOM   3116  CD  LYS A 201      80.975  91.639  45.155  1.00  0.360          C  
ATOM   3117  CE  LYS A 201      82.055  91.959  44.116  1.00  0.360          C  
ATOM   3118  NZ  LYS A 201      82.081  93.414  43.760  1.00  0.360          N  
ATOM   3119  H   LYS A 201      78.784  87.955  45.146  1.00  0.230          H  
ATOM   3120  HA  LYS A 201      80.871  88.047  47.154  1.00  0.340          H  
ATOM   3121 1HB  LYS A 201      78.925  90.139  46.190  1.00  0.430          H  
ATOM   3122 2HB  LYS A 201      80.117  90.441  47.445  1.00  0.430          H  
ATOM   3123 1HG  LYS A 201      81.932  89.849  45.872  1.00  0.430          H  
ATOM   3124 2HG  LYS A 201      80.737  89.571  44.602  1.00  0.430          H  
ATOM   3125 1HD  LYS A 201      80.002  91.935  44.759  1.00  0.430          H  
ATOM   3126 2HD  LYS A 201      81.171  92.217  46.058  1.00  0.430          H  
ATOM   3127 1HE  LYS A 201      83.028  91.677  44.517  1.00  0.430          H  
ATOM   3128 2HE  LYS A 201      81.864  91.379  43.213  1.00  0.430          H  
ATOM   3129 1HZ  LYS A 201      82.807  93.583  43.073  1.00  0.430          H  
ATOM   3130 2HZ  LYS A 201      81.187  93.685  43.374  1.00  0.430          H  
ATOM   3131 3HZ  LYS A 201      82.270  93.965  44.588  1.00  0.430          H  
ATOM   3132  N   SER A 202      77.808  87.810  48.157  1.00  0.120          N  
ATOM   3133  CA  SER A 202      76.888  87.596  49.283  1.00  0.100          C  
ATOM   3134  C   SER A 202      75.623  86.705  49.031  1.00  0.160          C  
ATOM   3135  O   SER A 202      75.053  86.206  50.005  1.00  0.200          O  
ATOM   3136  CB  SER A 202      76.431  88.936  49.858  1.00  0.150          C  
ATOM   3137  OG  SER A 202      75.667  89.682  48.943  1.00  0.150          O  
ATOM   3138  H   SER A 202      77.549  87.555  47.234  1.00  0.140          H  
ATOM   3139  HA  SER A 202      77.468  87.099  50.066  1.00  0.120          H  
ATOM   3140 1HB  SER A 202      75.844  88.753  50.757  1.00  0.180          H  
ATOM   3141 2HB  SER A 202      77.301  89.514  50.160  1.00  0.180          H  
ATOM   3142  HG  SER A 202      75.513  90.532  49.365  1.00  0.180          H  
ATOM   3143  N   PRO A 203      75.130  86.477  47.774  1.00  0.240          N  
ATOM   3144  CA  PRO A 203      74.021  85.588  47.451  1.00  0.310          C  
ATOM   3145  C   PRO A 203      74.455  84.174  47.719  1.00  0.240          C  
ATOM   3146  O   PRO A 203      75.645  83.936  47.904  1.00  0.190          O  
ATOM   3147  CB  PRO A 203      73.755  85.837  45.959  1.00  0.460          C  
ATOM   3148  CG  PRO A 203      74.368  87.176  45.675  1.00  0.460          C  
ATOM   3149  CD  PRO A 203      75.551  87.272  46.594  1.00  0.460          C  
ATOM   3150  HA  PRO A 203      73.147  85.853  48.066  1.00  0.370          H  
ATOM   3151 1HB  PRO A 203      74.196  85.031  45.358  1.00  0.560          H  
ATOM   3152 2HB  PRO A 203      72.672  85.821  45.765  1.00  0.560          H  
ATOM   3153 1HG  PRO A 203      74.649  87.248  44.614  1.00  0.560          H  
ATOM   3154 2HG  PRO A 203      73.631  87.972  45.861  1.00  0.560          H  
ATOM   3155 1HD  PRO A 203      76.401  86.806  46.094  1.00  0.560          H  
ATOM   3156 2HD  PRO A 203      75.690  88.336  46.834  1.00  0.560          H  
ATOM   3157  N   SER A 204      73.553  83.203  47.607  1.00  0.290          N  
ATOM   3158  CA  SER A 204      73.971  81.835  47.875  1.00  0.280          C  
ATOM   3159  C   SER A 204      74.220  81.119  46.564  1.00  0.270          C  
ATOM   3160  O   SER A 204      73.970  79.926  46.366  1.00  0.180          O  
ATOM   3161  CB  SER A 204      72.867  81.114  48.613  1.00  0.400          C  
ATOM   3162  OG  SER A 204      71.698  81.098  47.836  1.00  0.400          O  
ATOM   3163  H   SER A 204      72.578  83.390  47.411  1.00  0.350          H  
ATOM   3164  HA  SER A 204      74.886  81.839  48.465  1.00  0.340          H  
ATOM   3165 1HB  SER A 204      73.179  80.094  48.835  1.00  0.480          H  
ATOM   3166 2HB  SER A 204      72.664  81.609  49.549  1.00  0.480          H  
ATOM   3167  HG  SER A 204      71.061  80.573  48.331  1.00  0.480          H  
ATOM   3168  N   ASP A 205      74.900  81.858  45.695  1.00  0.390          N  
ATOM   3169  CA  ASP A 205      75.379  81.403  44.412  1.00  0.430          C  
ATOM   3170  C   ASP A 205      76.762  80.823  44.710  1.00  0.390          C  
ATOM   3171  O   ASP A 205      77.830  81.421  44.444  1.00  0.610          O  
ATOM   3172  CB  ASP A 205      75.417  82.567  43.423  1.00  0.590          C  
ATOM   3173  CG  ASP A 205      75.633  82.124  42.018  1.00  0.590          C  
ATOM   3174  OD1 ASP A 205      75.458  80.960  41.758  1.00  0.590          O  
ATOM   3175  OD2 ASP A 205      75.971  82.944  41.193  1.00  0.590          O  
ATOM   3176  H   ASP A 205      75.095  82.808  45.976  1.00  0.470          H  
ATOM   3177  HA  ASP A 205      74.731  80.612  44.032  1.00  0.520          H  
ATOM   3178 1HB  ASP A 205      74.477  83.116  43.475  1.00  0.700          H  
ATOM   3179 2HB  ASP A 205      76.212  83.255  43.702  1.00  0.700          H  
ATOM   3180  N   CYS A 206      76.707  79.694  45.392  1.00  0.180          N  
ATOM   3181  CA  CYS A 206      77.871  79.037  45.935  1.00  0.160          C  
ATOM   3182  C   CYS A 206      78.473  77.973  45.048  1.00  0.130          C  
ATOM   3183  O   CYS A 206      77.850  77.514  44.091  1.00  0.140          O  
ATOM   3184  CB  CYS A 206      77.542  78.520  47.321  1.00  0.230          C  
ATOM   3185  SG  CYS A 206      77.211  79.901  48.484  1.00  0.230          S  
ATOM   3186  H   CYS A 206      75.764  79.330  45.579  1.00  0.220          H  
ATOM   3187  HA  CYS A 206      78.623  79.789  46.059  1.00  0.190          H  
ATOM   3188 1HB  CYS A 206      76.661  77.879  47.277  1.00  0.280          H  
ATOM   3189 2HB  CYS A 206      78.380  77.927  47.707  1.00  0.280          H  
ATOM   3190  N   CYS A 207      79.715  77.619  45.364  1.00  0.110          N  
ATOM   3191  CA  CYS A 207      80.473  76.619  44.631  1.00  0.100          C  
ATOM   3192  C   CYS A 207      80.188  75.238  45.192  1.00  0.090          C  
ATOM   3193  O   CYS A 207      79.679  75.097  46.306  1.00  0.100          O  
ATOM   3194  CB  CYS A 207      81.978  76.892  44.740  1.00  0.140          C  
ATOM   3195  SG  CYS A 207      82.511  78.511  44.106  1.00  0.140          S  
ATOM   3196  H   CYS A 207      80.156  78.024  46.183  1.00  0.130          H  
ATOM   3197  HA  CYS A 207      80.173  76.644  43.584  1.00  0.120          H  
ATOM   3198 1HB  CYS A 207      82.285  76.818  45.782  1.00  0.170          H  
ATOM   3199 2HB  CYS A 207      82.522  76.125  44.192  1.00  0.170          H  
ATOM   3200  N   HIS A 208      80.536  74.222  44.421  1.00  0.080          N  
ATOM   3201  CA  HIS A 208      80.411  72.835  44.838  1.00  0.080          C  
ATOM   3202  C   HIS A 208      81.298  72.591  46.069  1.00  0.060          C  
ATOM   3203  O   HIS A 208      82.387  73.152  46.169  1.00  0.060          O  
ATOM   3204  CB  HIS A 208      80.803  71.906  43.691  1.00  0.110          C  
ATOM   3205  CG  HIS A 208      80.387  70.536  43.940  1.00  0.110          C  
ATOM   3206  ND1 HIS A 208      81.048  69.689  44.796  1.00  0.110          N  
ATOM   3207  CD2 HIS A 208      79.331  69.848  43.454  1.00  0.110          C  
ATOM   3208  CE1 HIS A 208      80.383  68.529  44.839  1.00  0.110          C  
ATOM   3209  NE2 HIS A 208      79.352  68.611  44.027  1.00  0.110          N  
ATOM   3210  H   HIS A 208      80.910  74.419  43.502  1.00  0.100          H  
ATOM   3211  HA  HIS A 208      79.378  72.623  45.116  1.00  0.100          H  
ATOM   3212 1HB  HIS A 208      80.335  72.248  42.760  1.00  0.130          H  
ATOM   3213 2HB  HIS A 208      81.883  71.926  43.548  1.00  0.130          H  
ATOM   3214  HD2 HIS A 208      78.591  70.224  42.742  1.00  0.130          H  
ATOM   3215  HE1 HIS A 208      80.633  67.658  45.432  1.00  0.130          H  
ATOM   3216  HE2 HIS A 208      78.670  67.879  43.853  1.00  0.130          H  
ATOM   3217  N   ASN A 209      80.864  71.758  47.013  1.00  0.060          N  
ATOM   3218  CA  ASN A 209      81.660  71.510  48.226  1.00  0.060          C  
ATOM   3219  C   ASN A 209      83.041  70.877  48.005  1.00  0.060          C  
ATOM   3220  O   ASN A 209      83.909  70.949  48.882  1.00  0.150          O  
ATOM   3221  CB  ASN A 209      80.870  70.690  49.214  1.00  0.080          C  
ATOM   3222  CG  ASN A 209      80.438  69.389  48.676  1.00  0.080          C  
ATOM   3223  OD1 ASN A 209      79.552  69.341  47.812  1.00  0.080          O  
ATOM   3224  ND2 ASN A 209      81.029  68.328  49.152  1.00  0.080          N  
ATOM   3225  H   ASN A 209      79.968  71.294  46.903  1.00  0.070          H  
ATOM   3226  HA  ASN A 209      81.839  72.479  48.694  1.00  0.070          H  
ATOM   3227 1HB  ASN A 209      81.464  70.530  50.114  1.00  0.100          H  
ATOM   3228 2HB  ASN A 209      80.007  71.248  49.500  1.00  0.100          H  
ATOM   3229 1HD2 ASN A 209      80.773  67.420  48.818  1.00  0.100          H  
ATOM   3230 2HD2 ASN A 209      81.739  68.424  49.852  1.00  0.100          H  
ATOM   3231  N   GLN A 210      83.256  70.263  46.848  1.00  0.060          N  
ATOM   3232  CA  GLN A 210      84.537  69.642  46.541  1.00  0.030          C  
ATOM   3233  C   GLN A 210      85.506  70.636  45.878  1.00  0.030          C  
ATOM   3234  O   GLN A 210      86.592  70.245  45.450  1.00  0.050          O  
ATOM   3235  CB  GLN A 210      84.313  68.426  45.648  1.00  0.050          C  
ATOM   3236  CG  GLN A 210      83.504  67.285  46.329  1.00  0.050          C  
ATOM   3237  CD  GLN A 210      83.138  66.153  45.367  1.00  0.050          C  
ATOM   3238  OE1 GLN A 210      83.053  64.959  45.728  1.00  0.050          O  
ATOM   3239  NE2 GLN A 210      82.923  66.526  44.132  1.00  0.050          N  
ATOM   3240  H   GLN A 210      82.493  70.211  46.160  1.00  0.070          H  
ATOM   3241  HA  GLN A 210      84.983  69.299  47.470  1.00  0.040          H  
ATOM   3242 1HB  GLN A 210      83.810  68.759  44.751  1.00  0.060          H  
ATOM   3243 2HB  GLN A 210      85.271  68.011  45.353  1.00  0.060          H  
ATOM   3244 1HG  GLN A 210      84.119  66.862  47.121  1.00  0.060          H  
ATOM   3245 2HG  GLN A 210      82.598  67.697  46.751  1.00  0.060          H  
ATOM   3246 1HE2 GLN A 210      82.716  65.868  43.402  1.00  0.060          H  
ATOM   3247 2HE2 GLN A 210      83.035  67.473  43.843  1.00  0.060          H  
ATOM   3248  N   CYS A 211      85.073  71.886  45.728  1.00  0.060          N  
ATOM   3249  CA  CYS A 211      85.832  72.931  45.054  1.00  0.110          C  
ATOM   3250  C   CYS A 211      86.673  73.772  46.022  1.00  0.070          C  
ATOM   3251  O   CYS A 211      86.186  74.224  47.058  1.00  0.080          O  
ATOM   3252  CB  CYS A 211      84.857  73.833  44.294  1.00  0.130          C  
ATOM   3253  SG  CYS A 211      85.616  75.120  43.328  1.00  0.130          S  
ATOM   3254  H   CYS A 211      84.158  72.133  46.095  1.00  0.070          H  
ATOM   3255  HA  CYS A 211      86.504  72.455  44.341  1.00  0.130          H  
ATOM   3256 1HB  CYS A 211      84.244  73.226  43.630  1.00  0.160          H  
ATOM   3257 2HB  CYS A 211      84.188  74.311  45.005  1.00  0.160          H  
ATOM   3258  N   ALA A 212      87.967  73.920  45.719  1.00  0.070          N  
ATOM   3259  CA  ALA A 212      88.909  74.718  46.507  1.00  0.080          C  
ATOM   3260  C   ALA A 212      88.952  76.119  45.920  1.00  0.070          C  
ATOM   3261  O   ALA A 212      88.556  76.328  44.779  1.00  0.050          O  
ATOM   3262  CB  ALA A 212      90.303  74.102  46.509  1.00  0.110          C  
ATOM   3263  H   ALA A 212      88.322  73.518  44.851  1.00  0.080          H  
ATOM   3264  HA  ALA A 212      88.543  74.784  47.532  1.00  0.100          H  
ATOM   3265 1HB  ALA A 212      90.970  74.729  47.102  1.00  0.130          H  
ATOM   3266 2HB  ALA A 212      90.286  73.124  46.920  1.00  0.130          H  
ATOM   3267 3HB  ALA A 212      90.655  74.047  45.510  1.00  0.130          H  
ATOM   3268  N   ALA A 213      89.452  77.095  46.663  1.00  0.100          N  
ATOM   3269  CA  ALA A 213      89.536  78.444  46.098  1.00  0.150          C  
ATOM   3270  C   ALA A 213      88.127  78.895  45.661  1.00  0.200          C  
ATOM   3271  O   ALA A 213      87.264  79.118  46.503  1.00  0.800          O  
ATOM   3272  CB  ALA A 213      90.550  78.476  44.936  1.00  0.190          C  
ATOM   3273  H   ALA A 213      89.761  76.884  47.619  1.00  0.120          H  
ATOM   3274  HA  ALA A 213      89.876  79.123  46.879  1.00  0.180          H  
ATOM   3275 1HB  ALA A 213      90.612  79.477  44.534  1.00  0.230          H  
ATOM   3276 2HB  ALA A 213      91.532  78.173  45.314  1.00  0.230          H  
ATOM   3277 3HB  ALA A 213      90.266  77.808  44.135  1.00  0.230          H  
ATOM   3278  N   GLY A 214      87.903  79.112  44.378  1.00  0.290          N  
ATOM   3279  CA  GLY A 214      86.592  79.554  43.929  1.00  0.180          C  
ATOM   3280  C   GLY A 214      86.143  78.797  42.693  1.00  0.130          C  
ATOM   3281  O   GLY A 214      86.720  77.780  42.302  1.00  0.200          O  
ATOM   3282  H   GLY A 214      88.629  78.927  43.709  1.00  0.350          H  
ATOM   3283 1HA  GLY A 214      85.859  79.415  44.725  1.00  0.220          H  
ATOM   3284 2HA  GLY A 214      86.631  80.621  43.713  1.00  0.220          H  
ATOM   3285  N   CYS A 215      85.137  79.329  42.040  1.00  0.080          N  
ATOM   3286  CA  CYS A 215      84.560  78.679  40.887  1.00  0.060          C  
ATOM   3287  C   CYS A 215      84.016  79.700  39.930  1.00  0.050          C  
ATOM   3288  O   CYS A 215      83.932  80.888  40.252  1.00  0.050          O  
ATOM   3289  CB  CYS A 215      83.439  77.733  41.334  1.00  0.090          C  
ATOM   3290  SG  CYS A 215      82.029  78.537  42.132  1.00  0.090          S  
ATOM   3291  H   CYS A 215      84.724  80.184  42.390  1.00  0.100          H  
ATOM   3292  HA  CYS A 215      85.322  78.101  40.375  1.00  0.070          H  
ATOM   3293 1HB  CYS A 215      83.061  77.182  40.486  1.00  0.110          H  
ATOM   3294 2HB  CYS A 215      83.840  77.007  42.021  1.00  0.110          H  
ATOM   3295  N   THR A 216      83.665  79.228  38.743  1.00  0.050          N  
ATOM   3296  CA  THR A 216      83.086  80.056  37.712  1.00  0.040          C  
ATOM   3297  C   THR A 216      81.590  79.818  37.704  1.00  0.030          C  
ATOM   3298  O   THR A 216      80.833  80.633  37.179  1.00  0.090          O  
ATOM   3299  CB  THR A 216      83.692  79.726  36.337  1.00  0.060          C  
ATOM   3300  OG1 THR A 216      83.354  78.386  35.967  1.00  0.060          O  
ATOM   3301  CG2 THR A 216      85.218  79.820  36.447  1.00  0.060          C  
ATOM   3302  H   THR A 216      83.803  78.241  38.549  1.00  0.060          H  
ATOM   3303  HA  THR A 216      83.270  81.105  37.944  1.00  0.050          H  
ATOM   3304  HB  THR A 216      83.325  80.422  35.585  1.00  0.070          H  
ATOM   3305  HG1 THR A 216      82.437  78.346  35.669  1.00  0.070          H  
ATOM   3306 1HG2 THR A 216      85.665  79.581  35.484  1.00  0.070          H  
ATOM   3307 2HG2 THR A 216      85.497  80.830  36.739  1.00  0.070          H  
ATOM   3308 3HG2 THR A 216      85.582  79.114  37.195  1.00  0.070          H  
ATOM   3309  N   GLY A 217      81.179  78.727  38.355  1.00  0.070          N  
ATOM   3310  CA  GLY A 217      79.784  78.305  38.465  1.00  0.080          C  
ATOM   3311  C   GLY A 217      79.647  77.167  39.486  1.00  0.090          C  
ATOM   3312  O   GLY A 217      80.647  76.605  39.914  1.00  0.090          O  
ATOM   3313  H   GLY A 217      81.919  78.126  38.717  1.00  0.080          H  
ATOM   3314 1HA  GLY A 217      79.177  79.153  38.765  1.00  0.100          H  
ATOM   3315 2HA  GLY A 217      79.437  77.974  37.486  1.00  0.100          H  
ATOM   3316  N   PRO A 218      78.415  76.783  39.846  1.00  0.100          N  
ATOM   3317  CA  PRO A 218      78.054  75.773  40.842  1.00  0.100          C  
ATOM   3318  C   PRO A 218      78.301  74.282  40.543  1.00  0.100          C  
ATOM   3319  O   PRO A 218      78.151  73.466  41.456  1.00  0.110          O  
ATOM   3320  CB  PRO A 218      76.546  76.010  40.994  1.00  0.150          C  
ATOM   3321  CG  PRO A 218      76.099  76.589  39.669  1.00  0.150          C  
ATOM   3322  CD  PRO A 218      77.253  77.441  39.206  1.00  0.150          C  
ATOM   3323  HA  PRO A 218      78.552  76.041  41.787  1.00  0.120          H  
ATOM   3324 1HB  PRO A 218      76.044  75.062  41.237  1.00  0.180          H  
ATOM   3325 2HB  PRO A 218      76.366  76.695  41.845  1.00  0.180          H  
ATOM   3326 1HG  PRO A 218      75.854  75.779  38.961  1.00  0.180          H  
ATOM   3327 2HG  PRO A 218      75.176  77.176  39.814  1.00  0.180          H  
ATOM   3328 1HD  PRO A 218      77.318  77.394  38.108  1.00  0.180          H  
ATOM   3329 2HD  PRO A 218      77.125  78.473  39.584  1.00  0.180          H  
ATOM   3330  N   ARG A 219      78.573  73.884  39.292  1.00  0.100          N  
ATOM   3331  CA  ARG A 219      78.707  72.451  39.003  1.00  0.100          C  
ATOM   3332  C   ARG A 219      80.101  71.914  39.326  1.00  0.090          C  
ATOM   3333  O   ARG A 219      81.075  72.664  39.419  1.00  0.090          O  
ATOM   3334  CB  ARG A 219      78.378  72.157  37.547  1.00  0.140          C  
ATOM   3335  CG  ARG A 219      76.942  72.517  37.135  1.00  0.140          C  
ATOM   3336  CD  ARG A 219      76.720  72.299  35.686  1.00  0.140          C  
ATOM   3337  NE  ARG A 219      77.589  73.165  34.897  1.00  0.140          N  
ATOM   3338  CZ  ARG A 219      77.696  73.174  33.550  1.00  0.140          C  
ATOM   3339  NH1 ARG A 219      76.946  72.375  32.798  1.00  0.140          N  
ATOM   3340  NH2 ARG A 219      78.575  73.994  32.992  1.00  0.140          N  
ATOM   3341  H   ARG A 219      78.716  74.521  38.492  1.00  0.120          H  
ATOM   3342  HA  ARG A 219      77.987  71.911  39.620  1.00  0.120          H  
ATOM   3343 1HB  ARG A 219      79.081  72.657  36.901  1.00  0.170          H  
ATOM   3344 2HB  ARG A 219      78.496  71.087  37.370  1.00  0.170          H  
ATOM   3345 1HG  ARG A 219      76.235  71.909  37.696  1.00  0.170          H  
ATOM   3346 2HG  ARG A 219      76.766  73.573  37.347  1.00  0.170          H  
ATOM   3347 1HD  ARG A 219      76.943  71.262  35.437  1.00  0.170          H  
ATOM   3348 2HD  ARG A 219      75.685  72.527  35.439  1.00  0.170          H  
ATOM   3349  HE  ARG A 219      78.192  73.831  35.420  1.00  0.170          H  
ATOM   3350 1HH1 ARG A 219      76.279  71.751  33.226  1.00  0.170          H  
ATOM   3351 2HH1 ARG A 219      77.040  72.393  31.792  1.00  0.170          H  
ATOM   3352 1HH2 ARG A 219      79.183  74.578  33.608  1.00  0.170          H  
ATOM   3353 2HH2 ARG A 219      78.689  74.027  31.996  1.00  0.170          H  
ATOM   3354  N   GLU A 220      80.215  70.592  39.425  1.00  0.090          N  
ATOM   3355  CA  GLU A 220      81.480  69.901  39.689  1.00  0.090          C  
ATOM   3356  C   GLU A 220      82.562  70.144  38.612  1.00  0.090          C  
ATOM   3357  O   GLU A 220      83.753  69.906  38.853  1.00  0.090          O  
ATOM   3358  CB  GLU A 220      81.201  68.402  39.877  1.00  0.130          C  
ATOM   3359  CG  GLU A 220      80.563  67.667  38.665  1.00  0.130          C  
ATOM   3360  CD  GLU A 220      79.055  67.719  38.608  1.00  0.130          C  
ATOM   3361  OE1 GLU A 220      78.485  68.652  39.127  1.00  0.130          O  
ATOM   3362  OE2 GLU A 220      78.477  66.823  38.047  1.00  0.130          O  
ATOM   3363  H   GLU A 220      79.370  70.023  39.341  1.00  0.110          H  
ATOM   3364  HA  GLU A 220      81.868  70.279  40.636  1.00  0.110          H  
ATOM   3365 1HB  GLU A 220      82.135  67.892  40.125  1.00  0.150          H  
ATOM   3366 2HB  GLU A 220      80.534  68.270  40.730  1.00  0.150          H  
ATOM   3367 1HG  GLU A 220      80.937  68.102  37.754  1.00  0.150          H  
ATOM   3368 2HG  GLU A 220      80.872  66.625  38.692  1.00  0.150          H  
ATOM   3369  N   SER A 221      82.136  70.580  37.414  1.00  0.090          N  
ATOM   3370  CA  SER A 221      83.004  70.891  36.272  1.00  0.090          C  
ATOM   3371  C   SER A 221      83.289  72.396  36.111  1.00  0.090          C  
ATOM   3372  O   SER A 221      83.990  72.798  35.179  1.00  0.100          O  
ATOM   3373  CB  SER A 221      82.377  70.399  34.972  1.00  0.130          C  
ATOM   3374  OG  SER A 221      81.166  71.055  34.711  1.00  0.130          O  
ATOM   3375  H   SER A 221      81.142  70.721  37.291  1.00  0.110          H  
ATOM   3376  HA  SER A 221      83.956  70.380  36.417  1.00  0.110          H  
ATOM   3377 1HB  SER A 221      83.075  70.583  34.155  1.00  0.150          H  
ATOM   3378 2HB  SER A 221      82.205  69.349  35.003  1.00  0.150          H  
ATOM   3379  HG  SER A 221      80.907  70.784  33.825  1.00  0.150          H  
ATOM   3380  N   ASP A 222      82.730  73.235  36.993  1.00  0.100          N  
ATOM   3381  CA  ASP A 222      82.854  74.699  36.901  1.00  0.110          C  
ATOM   3382  C   ASP A 222      83.823  75.299  37.937  1.00  0.120          C  
ATOM   3383  O   ASP A 222      83.772  76.499  38.232  1.00  0.130          O  
ATOM   3384  CB  ASP A 222      81.496  75.365  37.127  1.00  0.150          C  
ATOM   3385  CG  ASP A 222      80.382  75.130  36.110  1.00  0.150          C  
ATOM   3386  OD1 ASP A 222      80.610  75.105  34.913  1.00  0.150          O  
ATOM   3387  OD2 ASP A 222      79.247  75.014  36.570  1.00  0.150          O  
ATOM   3388  H   ASP A 222      82.195  72.859  37.779  1.00  0.120          H  
ATOM   3389  HA  ASP A 222      83.219  74.954  35.906  1.00  0.130          H  
ATOM   3390 1HB  ASP A 222      81.132  75.033  38.097  1.00  0.180          H  
ATOM   3391 2HB  ASP A 222      81.657  76.417  37.186  1.00  0.180          H  
ATOM   3392  N   CYS A 223      84.627  74.458  38.565  1.00  0.160          N  
ATOM   3393  CA  CYS A 223      85.534  74.859  39.641  1.00  0.200          C  
ATOM   3394  C   CYS A 223      86.911  75.301  39.162  1.00  0.180          C  
ATOM   3395  O   CYS A 223      87.396  74.808  38.145  1.00  0.260          O  
ATOM   3396  CB  CYS A 223      85.681  73.715  40.623  1.00  0.260          C  
ATOM   3397  SG  CYS A 223      86.732  74.093  41.976  1.00  0.260          S  
ATOM   3398  H   CYS A 223      84.628  73.490  38.274  1.00  0.190          H  
ATOM   3399  HA  CYS A 223      85.078  75.688  40.170  1.00  0.240          H  
ATOM   3400 1HB  CYS A 223      84.701  73.442  41.012  1.00  0.320          H  
ATOM   3401 2HB  CYS A 223      86.086  72.843  40.111  1.00  0.320          H  
ATOM   3402  N   LEU A 224      87.553  76.231  39.880  1.00  0.080          N  
ATOM   3403  CA  LEU A 224      88.903  76.621  39.493  1.00  0.060          C  
ATOM   3404  C   LEU A 224      89.949  75.594  39.945  1.00  0.030          C  
ATOM   3405  O   LEU A 224      90.864  75.257  39.189  1.00  0.050          O  
ATOM   3406  CB  LEU A 224      89.265  77.961  40.137  1.00  0.090          C  
ATOM   3407  CG  LEU A 224      88.458  79.208  39.713  1.00  0.090          C  
ATOM   3408  CD1 LEU A 224      88.883  80.365  40.604  1.00  0.090          C  
ATOM   3409  CD2 LEU A 224      88.680  79.537  38.247  1.00  0.090          C  
ATOM   3410  H   LEU A 224      87.131  76.648  40.720  1.00  0.100          H  
ATOM   3411  HA  LEU A 224      88.949  76.689  38.411  1.00  0.070          H  
ATOM   3412 1HB  LEU A 224      89.142  77.851  41.215  1.00  0.110          H  
ATOM   3413 2HB  LEU A 224      90.314  78.157  39.942  1.00  0.110          H  
ATOM   3414  HG  LEU A 224      87.406  79.028  39.875  1.00  0.110          H  
ATOM   3415 1HD1 LEU A 224      88.307  81.252  40.342  1.00  0.110          H  
ATOM   3416 2HD1 LEU A 224      88.698  80.114  41.646  1.00  0.110          H  
ATOM   3417 3HD1 LEU A 224      89.944  80.567  40.466  1.00  0.110          H  
ATOM   3418 1HD2 LEU A 224      88.099  80.424  37.991  1.00  0.110          H  
ATOM   3419 2HD2 LEU A 224      89.736  79.731  38.069  1.00  0.110          H  
ATOM   3420 3HD2 LEU A 224      88.353  78.710  37.622  1.00  0.110          H  
ATOM   3421  N   VAL A 225      89.829  75.117  41.187  1.00  0.020          N  
ATOM   3422  CA  VAL A 225      90.770  74.166  41.767  1.00  0.010          C  
ATOM   3423  C   VAL A 225      90.074  72.976  42.450  1.00  0.020          C  
ATOM   3424  O   VAL A 225      89.268  73.165  43.346  1.00  0.060          O  
ATOM   3425  CB  VAL A 225      91.620  74.879  42.828  1.00  0.020          C  
ATOM   3426  CG1 VAL A 225      92.580  73.914  43.436  1.00  0.020          C  
ATOM   3427  CG2 VAL A 225      92.374  76.058  42.236  1.00  0.020          C  
ATOM   3428  H   VAL A 225      89.045  75.422  41.756  1.00  0.020          H  
ATOM   3429  HA  VAL A 225      91.416  73.789  40.974  1.00  0.010          H  
ATOM   3430  HB  VAL A 225      90.964  75.245  43.611  1.00  0.020          H  
ATOM   3431 1HG1 VAL A 225      93.115  74.447  44.166  1.00  0.020          H  
ATOM   3432 2HG1 VAL A 225      92.076  73.075  43.906  1.00  0.020          H  
ATOM   3433 3HG1 VAL A 225      93.264  73.538  42.671  1.00  0.020          H  
ATOM   3434 1HG2 VAL A 225      92.954  76.534  43.020  1.00  0.020          H  
ATOM   3435 2HG2 VAL A 225      93.044  75.706  41.450  1.00  0.020          H  
ATOM   3436 3HG2 VAL A 225      91.680  76.779  41.820  1.00  0.020          H  
ATOM   3437  N   CYS A 226      90.408  71.749  42.093  1.00  0.050          N  
ATOM   3438  CA  CYS A 226      89.794  70.594  42.755  1.00  0.120          C  
ATOM   3439  C   CYS A 226      90.410  70.297  44.121  1.00  0.100          C  
ATOM   3440  O   CYS A 226      91.635  70.211  44.238  1.00  0.110          O  
ATOM   3441  CB  CYS A 226      89.928  69.351  41.887  1.00  0.140          C  
ATOM   3442  SG  CYS A 226      89.272  67.848  42.642  1.00  0.140          S  
ATOM   3443  H   CYS A 226      91.085  71.609  41.356  1.00  0.060          H  
ATOM   3444  HA  CYS A 226      88.734  70.811  42.895  1.00  0.140          H  
ATOM   3445 1HB  CYS A 226      89.417  69.506  40.938  1.00  0.170          H  
ATOM   3446 2HB  CYS A 226      90.980  69.180  41.667  1.00  0.170          H  
ATOM   3447  N   ARG A 227      89.585  70.115  45.174  1.00  0.090          N  
ATOM   3448  CA  ARG A 227      90.144  69.783  46.489  1.00  0.100          C  
ATOM   3449  C   ARG A 227      90.817  68.401  46.581  1.00  0.110          C  
ATOM   3450  O   ARG A 227      91.883  68.297  47.191  1.00  0.150          O  
ATOM   3451  CB  ARG A 227      89.080  69.816  47.583  1.00  0.140          C  
ATOM   3452  CG  ARG A 227      88.573  71.171  47.949  1.00  0.140          C  
ATOM   3453  CD  ARG A 227      87.465  71.137  48.910  1.00  0.140          C  
ATOM   3454  NE  ARG A 227      87.892  70.680  50.213  1.00  0.140          N  
ATOM   3455  CZ  ARG A 227      87.069  70.258  51.198  1.00  0.140          C  
ATOM   3456  NH1 ARG A 227      85.752  70.223  51.030  1.00  0.140          N  
ATOM   3457  NH2 ARG A 227      87.591  69.873  52.355  1.00  0.140          N  
ATOM   3458  H   ARG A 227      88.565  70.198  45.066  1.00  0.110          H  
ATOM   3459  HA  ARG A 227      90.893  70.540  46.724  1.00  0.120          H  
ATOM   3460 1HB  ARG A 227      88.224  69.218  47.271  1.00  0.160          H  
ATOM   3461 2HB  ARG A 227      89.485  69.357  48.484  1.00  0.160          H  
ATOM   3462 1HG  ARG A 227      89.365  71.738  48.406  1.00  0.160          H  
ATOM   3463 2HG  ARG A 227      88.235  71.653  47.060  1.00  0.160          H  
ATOM   3464 1HD  ARG A 227      87.044  72.141  49.010  1.00  0.160          H  
ATOM   3465 2HD  ARG A 227      86.705  70.466  48.549  1.00  0.160          H  
ATOM   3466  HE  ARG A 227      88.885  70.694  50.409  1.00  0.160          H  
ATOM   3467 1HH1 ARG A 227      85.300  70.520  50.144  1.00  0.160          H  
ATOM   3468 2HH1 ARG A 227      85.160  69.905  51.780  1.00  0.160          H  
ATOM   3469 1HH2 ARG A 227      88.592  69.900  52.493  1.00  0.160          H  
ATOM   3470 2HH2 ARG A 227      86.990  69.557  53.102  1.00  0.160          H  
ATOM   3471  N   LYS A 228      90.221  67.333  46.001  1.00  0.080          N  
ATOM   3472  CA  LYS A 228      90.836  65.997  46.143  1.00  0.080          C  
ATOM   3473  C   LYS A 228      91.160  65.235  44.846  1.00  0.070          C  
ATOM   3474  O   LYS A 228      92.335  65.120  44.505  1.00  0.060          O  
ATOM   3475  CB  LYS A 228      89.971  65.104  47.028  1.00  0.110          C  
ATOM   3476  CG  LYS A 228      89.929  65.522  48.497  1.00  0.110          C  
ATOM   3477  CD  LYS A 228      89.080  64.557  49.311  1.00  0.110          C  
ATOM   3478  CE  LYS A 228      88.942  64.986  50.771  1.00  0.110          C  
ATOM   3479  NZ  LYS A 228      88.037  64.064  51.525  1.00  0.110          N  
ATOM   3480  H   LYS A 228      89.365  67.458  45.471  1.00  0.100          H  
ATOM   3481  HA  LYS A 228      91.786  66.128  46.656  1.00  0.100          H  
ATOM   3482 1HB  LYS A 228      88.946  65.100  46.650  1.00  0.130          H  
ATOM   3483 2HB  LYS A 228      90.336  64.076  46.976  1.00  0.130          H  
ATOM   3484 1HG  LYS A 228      90.943  65.548  48.898  1.00  0.130          H  
ATOM   3485 2HG  LYS A 228      89.500  66.518  48.573  1.00  0.130          H  
ATOM   3486 1HD  LYS A 228      88.085  64.508  48.880  1.00  0.130          H  
ATOM   3487 2HD  LYS A 228      89.511  63.558  49.268  1.00  0.130          H  
ATOM   3488 1HE  LYS A 228      89.921  64.995  51.247  1.00  0.130          H  
ATOM   3489 2HE  LYS A 228      88.522  65.992  50.803  1.00  0.130          H  
ATOM   3490 1HZ  LYS A 228      87.934  64.365  52.476  1.00  0.130          H  
ATOM   3491 2HZ  LYS A 228      87.113  64.067  51.055  1.00  0.130          H  
ATOM   3492 3HZ  LYS A 228      88.404  63.129  51.505  1.00  0.130          H  
ATOM   3493  N   PHE A 229      90.158  64.720  44.104  1.00  0.070          N  
ATOM   3494  CA  PHE A 229      90.460  64.000  42.854  1.00  0.090          C  
ATOM   3495  C   PHE A 229      89.943  64.635  41.593  1.00  0.130          C  
ATOM   3496  O   PHE A 229      88.770  65.005  41.479  1.00  0.290          O  
ATOM   3497  CB  PHE A 229      89.921  62.573  42.851  1.00  0.120          C  
ATOM   3498  CG  PHE A 229      90.617  61.674  43.718  1.00  0.120          C  
ATOM   3499  CD1 PHE A 229      90.245  61.530  45.020  1.00  0.120          C  
ATOM   3500  CD2 PHE A 229      91.681  60.940  43.220  1.00  0.120          C  
ATOM   3501  CE1 PHE A 229      90.924  60.668  45.840  1.00  0.120          C  
ATOM   3502  CE2 PHE A 229      92.367  60.083  44.017  1.00  0.120          C  
ATOM   3503  CZ  PHE A 229      91.995  59.942  45.338  1.00  0.120          C  
ATOM   3504  H   PHE A 229      89.183  64.784  44.400  1.00  0.080          H  
ATOM   3505  HA  PHE A 229      91.541  63.942  42.768  1.00  0.110          H  
ATOM   3506 1HB  PHE A 229      88.875  62.582  43.149  1.00  0.140          H  
ATOM   3507 2HB  PHE A 229      89.968  62.174  41.838  1.00  0.140          H  
ATOM   3508  HD1 PHE A 229      89.401  62.113  45.408  1.00  0.140          H  
ATOM   3509  HD2 PHE A 229      91.969  61.052  42.174  1.00  0.140          H  
ATOM   3510  HE1 PHE A 229      90.619  60.564  46.885  1.00  0.140          H  
ATOM   3511  HE2 PHE A 229      93.214  59.511  43.615  1.00  0.140          H  
ATOM   3512  HZ  PHE A 229      92.546  59.259  45.982  1.00  0.140          H  
ATOM   3513  N   ARG A 230      90.809  64.667  40.594  1.00  0.070          N  
ATOM   3514  CA  ARG A 230      90.440  65.186  39.292  1.00  0.030          C  
ATOM   3515  C   ARG A 230      89.990  64.104  38.306  1.00  0.040          C  
ATOM   3516  O   ARG A 230      90.806  63.408  37.679  1.00  0.120          O  
ATOM   3517  CB  ARG A 230      91.599  65.961  38.706  1.00  0.060          C  
ATOM   3518  CG  ARG A 230      91.965  67.214  39.477  1.00  0.060          C  
ATOM   3519  CD  ARG A 230      93.188  67.865  38.941  1.00  0.060          C  
ATOM   3520  NE  ARG A 230      94.409  67.097  39.227  1.00  0.060          N  
ATOM   3521  CZ  ARG A 230      95.605  67.276  38.611  1.00  0.060          C  
ATOM   3522  NH1 ARG A 230      95.737  68.171  37.645  1.00  0.060          N  
ATOM   3523  NH2 ARG A 230      96.654  66.551  38.979  1.00  0.060          N  
ATOM   3524  H   ARG A 230      91.765  64.349  40.783  1.00  0.080          H  
ATOM   3525  HA  ARG A 230      89.608  65.881  39.430  1.00  0.040          H  
ATOM   3526 1HB  ARG A 230      92.463  65.329  38.682  1.00  0.070          H  
ATOM   3527 2HB  ARG A 230      91.368  66.249  37.682  1.00  0.070          H  
ATOM   3528 1HG  ARG A 230      91.140  67.920  39.417  1.00  0.070          H  
ATOM   3529 2HG  ARG A 230      92.145  66.955  40.524  1.00  0.070          H  
ATOM   3530 1HD  ARG A 230      93.085  67.962  37.861  1.00  0.070          H  
ATOM   3531 2HD  ARG A 230      93.292  68.854  39.391  1.00  0.070          H  
ATOM   3532  HE  ARG A 230      94.359  66.398  39.965  1.00  0.070          H  
ATOM   3533 1HH1 ARG A 230      94.948  68.728  37.346  1.00  0.070          H  
ATOM   3534 2HH1 ARG A 230      96.628  68.300  37.187  1.00  0.070          H  
ATOM   3535 1HH2 ARG A 230      96.569  65.877  39.729  1.00  0.070          H  
ATOM   3536 2HH2 ARG A 230      97.546  66.682  38.524  1.00  0.070          H  
ATOM   3537  N   ASP A 231      88.680  63.970  38.143  1.00  0.050          N  
ATOM   3538  CA  ASP A 231      88.109  62.969  37.260  1.00  0.050          C  
ATOM   3539  C   ASP A 231      87.921  63.571  35.875  1.00  0.040          C  
ATOM   3540  O   ASP A 231      86.800  63.900  35.466  1.00  0.030          O  
ATOM   3541  CB  ASP A 231      86.788  62.415  37.792  1.00  0.070          C  
ATOM   3542  CG  ASP A 231      86.314  61.292  36.921  1.00  0.070          C  
ATOM   3543  OD1 ASP A 231      87.111  60.860  36.107  1.00  0.070          O  
ATOM   3544  OD2 ASP A 231      85.183  60.837  37.008  1.00  0.070          O  
ATOM   3545  H   ASP A 231      88.038  64.607  38.621  1.00  0.060          H  
ATOM   3546  HA  ASP A 231      88.810  62.144  37.172  1.00  0.060          H  
ATOM   3547 1HB  ASP A 231      86.929  62.050  38.811  1.00  0.080          H  
ATOM   3548 2HB  ASP A 231      86.040  63.206  37.818  1.00  0.080          H  
ATOM   3549  N   GLU A 232      89.051  63.808  35.212  1.00  0.050          N  
ATOM   3550  CA  GLU A 232      89.196  64.388  33.863  1.00  0.060          C  
ATOM   3551  C   GLU A 232      88.662  65.821  33.723  1.00  0.080          C  
ATOM   3552  O   GLU A 232      89.413  66.739  33.388  1.00  0.080          O  
ATOM   3553  CB  GLU A 232      88.538  63.506  32.782  1.00  0.080          C  
ATOM   3554  CG  GLU A 232      89.241  62.162  32.519  1.00  0.080          C  
ATOM   3555  CD  GLU A 232      88.587  61.332  31.402  1.00  0.080          C  
ATOM   3556  OE1 GLU A 232      87.565  61.729  30.907  1.00  0.080          O  
ATOM   3557  OE2 GLU A 232      89.126  60.298  31.047  1.00  0.080          O  
ATOM   3558  H   GLU A 232      89.890  63.527  35.731  1.00  0.060          H  
ATOM   3559  HA  GLU A 232      90.263  64.419  33.639  1.00  0.070          H  
ATOM   3560 1HB  GLU A 232      87.508  63.289  33.057  1.00  0.100          H  
ATOM   3561 2HB  GLU A 232      88.511  64.055  31.840  1.00  0.100          H  
ATOM   3562 1HG  GLU A 232      90.280  62.353  32.257  1.00  0.100          H  
ATOM   3563 2HG  GLU A 232      89.231  61.585  33.447  1.00  0.100          H  
ATOM   3564  N   ALA A 233      87.363  65.994  33.973  1.00  0.090          N  
ATOM   3565  CA  ALA A 233      86.679  67.278  33.897  1.00  0.110          C  
ATOM   3566  C   ALA A 233      86.054  67.705  35.222  1.00  0.090          C  
ATOM   3567  O   ALA A 233      85.746  68.885  35.393  1.00  0.100          O  
ATOM   3568  CB  ALA A 233      85.590  67.221  32.843  1.00  0.150          C  
ATOM   3569  H   ALA A 233      86.844  65.168  34.243  1.00  0.110          H  
ATOM   3570  HA  ALA A 233      87.413  68.031  33.615  1.00  0.130          H  
ATOM   3571 1HB  ALA A 233      85.107  68.195  32.768  1.00  0.180          H  
ATOM   3572 2HB  ALA A 233      86.029  66.956  31.883  1.00  0.180          H  
ATOM   3573 3HB  ALA A 233      84.854  66.471  33.128  1.00  0.180          H  
ATOM   3574  N   THR A 234      85.827  66.765  36.144  1.00  0.080          N  
ATOM   3575  CA  THR A 234      85.115  67.116  37.373  1.00  0.060          C  
ATOM   3576  C   THR A 234      85.883  66.817  38.643  1.00  0.090          C  
ATOM   3577  O   THR A 234      86.734  65.921  38.685  1.00  0.140          O  
ATOM   3578  CB  THR A 234      83.779  66.371  37.445  1.00  0.090          C  
ATOM   3579  OG1 THR A 234      84.013  64.964  37.457  1.00  0.090          O  
ATOM   3580  CG2 THR A 234      82.944  66.718  36.268  1.00  0.090          C  
ATOM   3581  H   THR A 234      86.107  65.796  35.978  1.00  0.100          H  
ATOM   3582  HA  THR A 234      84.911  68.185  37.361  1.00  0.070          H  
ATOM   3583  HB  THR A 234      83.269  66.649  38.357  1.00  0.110          H  
ATOM   3584  HG1 THR A 234      84.433  64.723  38.288  1.00  0.110          H  
ATOM   3585 1HG2 THR A 234      81.992  66.197  36.325  1.00  0.110          H  
ATOM   3586 2HG2 THR A 234      82.786  67.765  36.294  1.00  0.110          H  
ATOM   3587 3HG2 THR A 234      83.448  66.441  35.351  1.00  0.110          H  
ATOM   3588  N   CYS A 235      85.534  67.529  39.710  1.00  0.100          N  
ATOM   3589  CA  CYS A 235      86.179  67.266  40.988  1.00  0.170          C  
ATOM   3590  C   CYS A 235      85.359  66.317  41.846  1.00  0.110          C  
ATOM   3591  O   CYS A 235      84.154  66.523  42.024  1.00  0.150          O  
ATOM   3592  CB  CYS A 235      86.446  68.538  41.763  1.00  0.210          C  
ATOM   3593  SG  CYS A 235      87.367  68.229  43.274  1.00  0.210          S  
ATOM   3594  H   CYS A 235      84.842  68.282  39.603  1.00  0.120          H  
ATOM   3595  HA  CYS A 235      87.140  66.795  40.792  1.00  0.200          H  
ATOM   3596 1HB  CYS A 235      86.996  69.243  41.148  1.00  0.250          H  
ATOM   3597 2HB  CYS A 235      85.501  69.006  42.035  1.00  0.250          H  
ATOM   3598  N   LYS A 236      86.023  65.271  42.339  1.00  0.140          N  
ATOM   3599  CA  LYS A 236      85.434  64.230  43.167  1.00  0.090          C  
ATOM   3600  C   LYS A 236      86.108  64.054  44.535  1.00  0.060          C  
ATOM   3601  O   LYS A 236      87.326  64.195  44.683  1.00  0.060          O  
ATOM   3602  CB  LYS A 236      85.503  62.904  42.411  1.00  0.150          C  
ATOM   3603  CG  LYS A 236      84.759  62.845  41.067  1.00  0.150          C  
ATOM   3604  CD  LYS A 236      83.231  62.898  41.268  1.00  0.150          C  
ATOM   3605  CE  LYS A 236      82.473  62.691  39.960  1.00  0.150          C  
ATOM   3606  NZ  LYS A 236      80.988  62.776  40.155  1.00  0.150          N  
ATOM   3607  H   LYS A 236      87.014  65.189  42.091  1.00  0.170          H  
ATOM   3608  HA  LYS A 236      84.399  64.475  43.347  1.00  0.110          H  
ATOM   3609 1HB  LYS A 236      86.548  62.640  42.226  1.00  0.180          H  
ATOM   3610 2HB  LYS A 236      85.083  62.136  43.039  1.00  0.180          H  
ATOM   3611 1HG  LYS A 236      85.069  63.685  40.443  1.00  0.180          H  
ATOM   3612 2HG  LYS A 236      85.022  61.920  40.551  1.00  0.180          H  
ATOM   3613 1HD  LYS A 236      82.928  62.134  41.987  1.00  0.180          H  
ATOM   3614 2HD  LYS A 236      82.950  63.875  41.658  1.00  0.180          H  
ATOM   3615 1HE  LYS A 236      82.778  63.457  39.251  1.00  0.180          H  
ATOM   3616 2HE  LYS A 236      82.724  61.710  39.550  1.00  0.180          H  
ATOM   3617 1HZ  LYS A 236      80.522  62.642  39.267  1.00  0.180          H  
ATOM   3618 2HZ  LYS A 236      80.684  62.061  40.805  1.00  0.180          H  
ATOM   3619 3HZ  LYS A 236      80.751  63.689  40.523  1.00  0.180          H  
ATOM   3620  N   ASP A 237      85.319  63.650  45.541  1.00  0.050          N  
ATOM   3621  CA  ASP A 237      85.875  63.300  46.851  1.00  0.050          C  
ATOM   3622  C   ASP A 237      86.695  62.004  46.723  1.00  0.060          C  
ATOM   3623  O   ASP A 237      87.758  61.861  47.331  1.00  0.070          O  
ATOM   3624  CB  ASP A 237      84.748  63.140  47.899  1.00  0.070          C  
ATOM   3625  CG  ASP A 237      85.237  63.054  49.367  1.00  0.070          C  
ATOM   3626  OD1 ASP A 237      85.797  64.031  49.843  1.00  0.070          O  
ATOM   3627  OD2 ASP A 237      84.979  62.074  50.020  1.00  0.070          O  
ATOM   3628  H   ASP A 237      84.307  63.649  45.418  1.00  0.060          H  
ATOM   3629  HA  ASP A 237      86.536  64.102  47.170  1.00  0.060          H  
ATOM   3630 1HB  ASP A 237      84.066  63.983  47.823  1.00  0.080          H  
ATOM   3631 2HB  ASP A 237      84.175  62.240  47.674  1.00  0.080          H  
ATOM   3632  N   THR A 238      86.171  61.050  45.943  1.00  0.080          N  
ATOM   3633  CA  THR A 238      86.837  59.778  45.640  1.00  0.120          C  
ATOM   3634  C   THR A 238      86.589  59.430  44.178  1.00  0.170          C  
ATOM   3635  O   THR A 238      85.583  59.848  43.606  1.00  0.460          O  
ATOM   3636  CB  THR A 238      86.324  58.604  46.504  1.00  0.150          C  
ATOM   3637  OG1 THR A 238      84.956  58.314  46.166  1.00  0.150          O  
ATOM   3638  CG2 THR A 238      86.413  58.955  47.982  1.00  0.150          C  
ATOM   3639  H   THR A 238      85.269  61.229  45.527  1.00  0.100          H  
ATOM   3640  HA  THR A 238      87.910  59.887  45.789  1.00  0.140          H  
ATOM   3641  HB  THR A 238      86.932  57.723  46.307  1.00  0.180          H  
ATOM   3642  HG1 THR A 238      84.919  57.899  45.285  1.00  0.180          H  
ATOM   3643 1HG2 THR A 238      86.057  58.114  48.573  1.00  0.180          H  
ATOM   3644 2HG2 THR A 238      87.448  59.171  48.241  1.00  0.180          H  
ATOM   3645 3HG2 THR A 238      85.798  59.825  48.202  1.00  0.180          H  
ATOM   3646  N   CYS A 239      87.397  58.550  43.603  1.00  0.130          N  
ATOM   3647  CA  CYS A 239      87.111  58.103  42.246  1.00  0.080          C  
ATOM   3648  C   CYS A 239      85.920  57.147  42.255  1.00  0.060          C  
ATOM   3649  O   CYS A 239      85.701  56.456  43.253  1.00  0.110          O  
ATOM   3650  CB  CYS A 239      88.330  57.417  41.626  1.00  0.130          C  
ATOM   3651  SG  CYS A 239      89.739  58.523  41.382  1.00  0.130          S  
ATOM   3652  H   CYS A 239      88.215  58.208  44.087  1.00  0.160          H  
ATOM   3653  HA  CYS A 239      86.876  58.979  41.653  1.00  0.100          H  
ATOM   3654 1HB  CYS A 239      88.654  56.595  42.266  1.00  0.160          H  
ATOM   3655 2HB  CYS A 239      88.063  56.987  40.662  1.00  0.160          H  
ATOM   3656  N   PRO A 240      85.092  57.101  41.194  1.00  0.040          N  
ATOM   3657  CA  PRO A 240      83.975  56.183  41.072  1.00  0.050          C  
ATOM   3658  C   PRO A 240      84.444  54.735  41.327  1.00  0.060          C  
ATOM   3659  O   PRO A 240      85.442  54.318  40.740  1.00  0.040          O  
ATOM   3660  CB  PRO A 240      83.563  56.406  39.613  1.00  0.080          C  
ATOM   3661  CG  PRO A 240      83.934  57.837  39.328  1.00  0.080          C  
ATOM   3662  CD  PRO A 240      85.223  58.064  40.069  1.00  0.080          C  
ATOM   3663  HA  PRO A 240      83.174  56.528  41.725  1.00  0.060          H  
ATOM   3664 1HB  PRO A 240      84.102  55.719  38.959  1.00  0.090          H  
ATOM   3665 2HB  PRO A 240      82.494  56.208  39.476  1.00  0.090          H  
ATOM   3666 1HG  PRO A 240      84.043  57.983  38.235  1.00  0.090          H  
ATOM   3667 2HG  PRO A 240      83.133  58.513  39.657  1.00  0.090          H  
ATOM   3668 1HD  PRO A 240      86.094  57.848  39.443  1.00  0.090          H  
ATOM   3669 2HD  PRO A 240      85.197  59.110  40.410  1.00  0.090          H  
ATOM   3670  N   PRO A 241      83.728  53.941  42.153  1.00  0.080          N  
ATOM   3671  CA  PRO A 241      84.035  52.557  42.501  1.00  0.080          C  
ATOM   3672  C   PRO A 241      84.081  51.651  41.291  1.00  0.080          C  
ATOM   3673  O   PRO A 241      83.349  51.866  40.337  1.00  0.080          O  
ATOM   3674  CB  PRO A 241      82.843  52.173  43.387  1.00  0.120          C  
ATOM   3675  CG  PRO A 241      82.333  53.463  43.959  1.00  0.120          C  
ATOM   3676  CD  PRO A 241      82.563  54.495  42.891  1.00  0.120          C  
ATOM   3677  HA  PRO A 241      84.983  52.520  43.059  1.00  0.100          H  
ATOM   3678 1HB  PRO A 241      82.094  51.646  42.780  1.00  0.140          H  
ATOM   3679 2HB  PRO A 241      83.160  51.462  44.164  1.00  0.140          H  
ATOM   3680 1HG  PRO A 241      81.268  53.359  44.223  1.00  0.140          H  
ATOM   3681 2HG  PRO A 241      82.867  53.695  44.891  1.00  0.140          H  
ATOM   3682 1HD  PRO A 241      81.688  54.614  42.235  1.00  0.140          H  
ATOM   3683 2HD  PRO A 241      82.833  55.413  43.436  1.00  0.140          H  
ATOM   3684  N   LEU A 242      84.895  50.595  41.326  1.00  0.080          N  
ATOM   3685  CA  LEU A 242      84.882  49.659  40.200  1.00  0.080          C  
ATOM   3686  C   LEU A 242      83.513  48.985  40.099  1.00  0.110          C  
ATOM   3687  O   LEU A 242      83.009  48.727  38.999  1.00  0.110          O  
ATOM   3688  CB  LEU A 242      85.955  48.580  40.345  1.00  0.110          C  
ATOM   3689  CG  LEU A 242      87.437  49.039  40.289  1.00  0.110          C  
ATOM   3690  CD1 LEU A 242      88.312  47.793  40.534  1.00  0.110          C  
ATOM   3691  CD2 LEU A 242      87.778  49.746  38.956  1.00  0.110          C  
ATOM   3692  H   LEU A 242      85.515  50.451  42.113  1.00  0.100          H  
ATOM   3693  HA  LEU A 242      85.040  50.213  39.280  1.00  0.100          H  
ATOM   3694 1HB  LEU A 242      85.805  48.075  41.298  1.00  0.130          H  
ATOM   3695 2HB  LEU A 242      85.808  47.847  39.552  1.00  0.130          H  
ATOM   3696  HG  LEU A 242      87.620  49.738  41.093  1.00  0.130          H  
ATOM   3697 1HD1 LEU A 242      89.350  48.047  40.529  1.00  0.130          H  
ATOM   3698 2HD1 LEU A 242      88.058  47.347  41.502  1.00  0.130          H  
ATOM   3699 3HD1 LEU A 242      88.132  47.067  39.745  1.00  0.130          H  
ATOM   3700 1HD2 LEU A 242      88.816  50.052  38.976  1.00  0.130          H  
ATOM   3701 2HD2 LEU A 242      87.615  49.065  38.120  1.00  0.130          H  
ATOM   3702 3HD2 LEU A 242      87.164  50.636  38.823  1.00  0.130          H  
ATOM   3703  N   MET A 243      82.943  48.675  41.269  1.00  0.120          N  
ATOM   3704  CA  MET A 243      81.642  48.033  41.384  1.00  0.130          C  
ATOM   3705  C   MET A 243      80.796  48.762  42.416  1.00  0.100          C  
ATOM   3706  O   MET A 243      81.311  49.245  43.427  1.00  0.110          O  
ATOM   3707  CB  MET A 243      81.763  46.564  41.770  1.00  0.180          C  
ATOM   3708  CG  MET A 243      82.551  45.713  40.794  1.00  0.180          C  
ATOM   3709  SD  MET A 243      82.490  43.975  41.198  1.00  0.180          S  
ATOM   3710  CE  MET A 243      80.870  43.572  40.532  1.00  0.180          C  
ATOM   3711  H   MET A 243      83.445  48.905  42.114  1.00  0.140          H  
ATOM   3712  HA  MET A 243      81.126  48.106  40.432  1.00  0.160          H  
ATOM   3713 1HB  MET A 243      82.239  46.484  42.745  1.00  0.210          H  
ATOM   3714 2HB  MET A 243      80.764  46.161  41.863  1.00  0.210          H  
ATOM   3715 1HG  MET A 243      82.169  45.849  39.798  1.00  0.210          H  
ATOM   3716 2HG  MET A 243      83.592  46.030  40.800  1.00  0.210          H  
ATOM   3717 1HE  MET A 243      80.648  42.520  40.709  1.00  0.210          H  
ATOM   3718 2HE  MET A 243      80.123  44.174  40.997  1.00  0.210          H  
ATOM   3719 3HE  MET A 243      80.861  43.764  39.468  1.00  0.210          H  
ATOM   3720  N   LEU A 244      79.494  48.773  42.180  1.00  0.090          N  
ATOM   3721  CA  LEU A 244      78.513  49.405  43.045  1.00  0.080          C  
ATOM   3722  C   LEU A 244      77.719  48.361  43.815  1.00  0.110          C  
ATOM   3723  O   LEU A 244      77.494  47.256  43.329  1.00  0.170          O  
ATOM   3724  CB  LEU A 244      77.572  50.235  42.164  1.00  0.120          C  
ATOM   3725  CG  LEU A 244      78.274  51.285  41.248  1.00  0.120          C  
ATOM   3726  CD1 LEU A 244      77.253  51.948  40.348  1.00  0.120          C  
ATOM   3727  CD2 LEU A 244      79.010  52.327  42.088  1.00  0.120          C  
ATOM   3728  H   LEU A 244      79.173  48.302  41.339  1.00  0.110          H  
ATOM   3729  HA  LEU A 244      79.024  50.034  43.768  1.00  0.100          H  
ATOM   3730 1HB  LEU A 244      77.018  49.551  41.518  1.00  0.140          H  
ATOM   3731 2HB  LEU A 244      76.859  50.757  42.805  1.00  0.140          H  
ATOM   3732  HG  LEU A 244      78.977  50.774  40.620  1.00  0.140          H  
ATOM   3733 1HD1 LEU A 244      77.755  52.658  39.691  1.00  0.140          H  
ATOM   3734 2HD1 LEU A 244      76.756  51.188  39.742  1.00  0.140          H  
ATOM   3735 3HD1 LEU A 244      76.514  52.473  40.951  1.00  0.140          H  
ATOM   3736 1HD2 LEU A 244      79.498  53.039  41.433  1.00  0.140          H  
ATOM   3737 2HD2 LEU A 244      78.301  52.853  42.725  1.00  0.140          H  
ATOM   3738 3HD2 LEU A 244      79.758  51.850  42.703  1.00  0.140          H  
ATOM   3739  N   TYR A 245      77.271  48.703  45.009  1.00  0.130          N  
ATOM   3740  CA  TYR A 245      76.443  47.779  45.777  1.00  0.150          C  
ATOM   3741  C   TYR A 245      74.962  47.932  45.482  1.00  0.030          C  
ATOM   3742  O   TYR A 245      74.451  49.052  45.449  1.00  0.060          O  
ATOM   3743  CB  TYR A 245      76.705  47.948  47.265  1.00  0.200          C  
ATOM   3744  CG  TYR A 245      75.803  47.118  48.116  1.00  0.200          C  
ATOM   3745  CD1 TYR A 245      75.928  45.739  48.142  1.00  0.200          C  
ATOM   3746  CD2 TYR A 245      74.852  47.742  48.891  1.00  0.200          C  
ATOM   3747  CE1 TYR A 245      75.100  44.998  48.931  1.00  0.200          C  
ATOM   3748  CE2 TYR A 245      74.034  47.001  49.685  1.00  0.200          C  
ATOM   3749  CZ  TYR A 245      74.149  45.636  49.707  1.00  0.200          C  
ATOM   3750  OH  TYR A 245      73.320  44.904  50.506  1.00  0.200          O  
ATOM   3751  H   TYR A 245      77.490  49.615  45.388  1.00  0.160          H  
ATOM   3752  HA  TYR A 245      76.713  46.762  45.497  1.00  0.180          H  
ATOM   3753 1HB  TYR A 245      77.734  47.675  47.491  1.00  0.240          H  
ATOM   3754 2HB  TYR A 245      76.574  48.991  47.542  1.00  0.240          H  
ATOM   3755  HD1 TYR A 245      76.677  45.242  47.533  1.00  0.240          H  
ATOM   3756  HD2 TYR A 245      74.757  48.828  48.872  1.00  0.240          H  
ATOM   3757  HE1 TYR A 245      75.195  43.913  48.950  1.00  0.240          H  
ATOM   3758  HE2 TYR A 245      73.283  47.495  50.300  1.00  0.240          H  
ATOM   3759  HH  TYR A 245      72.776  45.496  51.033  1.00  0.240          H  
ATOM   3760  N   ASN A 246      74.282  46.802  45.261  1.00  0.140          N  
ATOM   3761  CA  ASN A 246      72.848  46.743  45.023  1.00  0.290          C  
ATOM   3762  C   ASN A 246      72.080  46.140  46.233  1.00  0.310          C  
ATOM   3763  O   ASN A 246      72.000  44.901  46.361  1.00  0.340          O  
ATOM   3764  CB  ASN A 246      72.585  45.952  43.773  1.00  0.350          C  
ATOM   3765  CG  ASN A 246      71.136  45.919  43.366  1.00  0.350          C  
ATOM   3766  OD1 ASN A 246      70.171  45.938  44.186  1.00  0.350          O  
ATOM   3767  ND2 ASN A 246      70.962  45.872  42.056  1.00  0.350          N  
ATOM   3768  H   ASN A 246      74.798  45.919  45.219  1.00  0.170          H  
ATOM   3769  HA  ASN A 246      72.502  47.745  44.804  1.00  0.350          H  
ATOM   3770 1HB  ASN A 246      73.163  46.384  42.952  1.00  0.420          H  
ATOM   3771 2HB  ASN A 246      72.949  44.939  43.907  1.00  0.420          H  
ATOM   3772 1HD2 ASN A 246      70.043  45.847  41.667  1.00  0.420          H  
ATOM   3773 2HD2 ASN A 246      71.792  45.868  41.430  1.00  0.420          H  
ATOM   3774  N   PRO A 247      71.457  46.985  47.085  1.00  0.380          N  
ATOM   3775  CA  PRO A 247      70.759  46.679  48.321  1.00  0.480          C  
ATOM   3776  C   PRO A 247      69.601  45.728  48.223  1.00  0.590          C  
ATOM   3777  O   PRO A 247      69.147  45.261  49.261  1.00  0.630          O  
ATOM   3778  CB  PRO A 247      70.222  48.043  48.770  1.00  0.720          C  
ATOM   3779  CG  PRO A 247      71.115  49.037  48.147  1.00  0.720          C  
ATOM   3780  CD  PRO A 247      71.485  48.450  46.823  1.00  0.720          C  
ATOM   3781  HA  PRO A 247      71.472  46.291  49.049  1.00  0.580          H  
ATOM   3782 1HB  PRO A 247      69.175  48.153  48.448  1.00  0.860          H  
ATOM   3783 2HB  PRO A 247      70.222  48.099  49.868  1.00  0.860          H  
ATOM   3784 1HG  PRO A 247      70.598  50.004  48.049  1.00  0.860          H  
ATOM   3785 2HG  PRO A 247      71.991  49.214  48.784  1.00  0.860          H  
ATOM   3786 1HD  PRO A 247      70.766  48.734  46.036  1.00  0.860          H  
ATOM   3787 2HD  PRO A 247      72.479  48.811  46.643  1.00  0.860          H  
ATOM   3788  N   THR A 248      69.043  45.479  47.033  1.00  0.670          N  
ATOM   3789  CA  THR A 248      67.916  44.567  47.091  1.00  0.820          C  
ATOM   3790  C   THR A 248      68.175  43.360  46.246  1.00  0.790          C  
ATOM   3791  O   THR A 248      67.246  42.677  45.806  1.00  0.910          O  
ATOM   3792  CB  THR A 248      66.623  45.246  46.606  1.00  1.090          C  
ATOM   3793  OG1 THR A 248      66.803  45.713  45.263  1.00  1.090          O  
ATOM   3794  CG2 THR A 248      66.307  46.432  47.503  1.00  1.090          C  
ATOM   3795  H   THR A 248      69.395  45.827  46.131  1.00  0.800          H  
ATOM   3796  HA  THR A 248      67.762  44.219  48.110  1.00  0.980          H  
ATOM   3797  HB  THR A 248      65.799  44.535  46.637  1.00  1.310          H  
ATOM   3798  HG1 THR A 248      66.824  44.950  44.669  1.00  1.310          H  
ATOM   3799 1HG2 THR A 248      65.394  46.912  47.159  1.00  1.310          H  
ATOM   3800 2HG2 THR A 248      66.175  46.084  48.528  1.00  1.310          H  
ATOM   3801 3HG2 THR A 248      67.123  47.145  47.466  1.00  1.310          H  
ATOM   3802  N   THR A 249      69.459  43.025  46.141  1.00  0.650          N  
ATOM   3803  CA  THR A 249      69.923  41.804  45.534  1.00  0.650          C  
ATOM   3804  C   THR A 249      71.002  41.339  46.474  1.00  0.480          C  
ATOM   3805  O   THR A 249      71.285  40.143  46.591  1.00  0.450          O  
ATOM   3806  CB  THR A 249      70.479  41.987  44.109  1.00  0.910          C  
ATOM   3807  OG1 THR A 249      71.605  42.846  44.153  1.00  0.910          O  
ATOM   3808  CG2 THR A 249      69.435  42.600  43.200  1.00  0.910          C  
ATOM   3809  H   THR A 249      70.182  43.655  46.498  1.00  0.780          H  
ATOM   3810  HA  THR A 249      69.125  41.063  45.520  1.00  0.780          H  
ATOM   3811  HB  THR A 249      70.784  41.020  43.717  1.00  1.090          H  
ATOM   3812  HG1 THR A 249      72.109  42.755  43.332  1.00  1.090          H  
ATOM   3813 1HG2 THR A 249      69.852  42.721  42.202  1.00  1.090          H  
ATOM   3814 2HG2 THR A 249      68.566  41.946  43.158  1.00  1.090          H  
ATOM   3815 3HG2 THR A 249      69.136  43.569  43.579  1.00  1.090          H  
ATOM   3816  N   TYR A 250      71.553  42.327  47.204  1.00  0.370          N  
ATOM   3817  CA  TYR A 250      72.665  42.169  48.139  1.00  0.280          C  
ATOM   3818  C   TYR A 250      73.906  41.690  47.379  1.00  0.300          C  
ATOM   3819  O   TYR A 250      74.685  40.864  47.865  1.00  0.330          O  
ATOM   3820  CB  TYR A 250      72.256  41.191  49.248  1.00  0.430          C  
ATOM   3821  CG  TYR A 250      70.891  41.555  49.833  1.00  0.430          C  
ATOM   3822  CD1 TYR A 250      69.763  40.817  49.473  1.00  0.430          C  
ATOM   3823  CD2 TYR A 250      70.756  42.623  50.681  1.00  0.430          C  
ATOM   3824  CE1 TYR A 250      68.528  41.157  49.955  1.00  0.430          C  
ATOM   3825  CE2 TYR A 250      69.512  42.964  51.169  1.00  0.430          C  
ATOM   3826  CZ  TYR A 250      68.402  42.236  50.803  1.00  0.430          C  
ATOM   3827  OH  TYR A 250      67.160  42.583  51.281  1.00  0.430          O  
ATOM   3828  H   TYR A 250      71.242  43.283  47.027  1.00  0.440          H  
ATOM   3829  HA  TYR A 250      72.885  43.139  48.576  1.00  0.340          H  
ATOM   3830 1HB  TYR A 250      72.223  40.170  48.874  1.00  0.510          H  
ATOM   3831 2HB  TYR A 250      72.992  41.224  50.050  1.00  0.510          H  
ATOM   3832  HD1 TYR A 250      69.862  39.969  48.797  1.00  0.510          H  
ATOM   3833  HD2 TYR A 250      71.622  43.205  50.961  1.00  0.510          H  
ATOM   3834  HE1 TYR A 250      67.651  40.583  49.662  1.00  0.510          H  
ATOM   3835  HE2 TYR A 250      69.407  43.818  51.837  1.00  0.510          H  
ATOM   3836  HH  TYR A 250      67.241  43.362  51.839  1.00  0.510          H  
ATOM   3837  N   GLN A 251      74.037  42.203  46.151  1.00  0.380          N  
ATOM   3838  CA  GLN A 251      75.106  41.871  45.206  1.00  0.500          C  
ATOM   3839  C   GLN A 251      75.877  43.081  44.725  1.00  0.330          C  
ATOM   3840  O   GLN A 251      75.425  44.219  44.862  1.00  0.130          O  
ATOM   3841  CB  GLN A 251      74.566  41.149  43.964  1.00  0.650          C  
ATOM   3842  CG  GLN A 251      73.851  39.866  44.247  1.00  0.650          C  
ATOM   3843  CD  GLN A 251      74.770  38.827  44.778  1.00  0.650          C  
ATOM   3844  OE1 GLN A 251      75.859  38.606  44.240  1.00  0.650          O  
ATOM   3845  NE2 GLN A 251      74.357  38.186  45.850  1.00  0.650          N  
ATOM   3846  H   GLN A 251      73.361  42.936  45.902  1.00  0.460          H  
ATOM   3847  HA  GLN A 251      75.813  41.213  45.710  1.00  0.600          H  
ATOM   3848 1HB  GLN A 251      73.888  41.806  43.436  1.00  0.780          H  
ATOM   3849 2HB  GLN A 251      75.390  40.935  43.283  1.00  0.780          H  
ATOM   3850 1HG  GLN A 251      73.097  40.045  44.983  1.00  0.780          H  
ATOM   3851 2HG  GLN A 251      73.398  39.495  43.332  1.00  0.780          H  
ATOM   3852 1HE2 GLN A 251      74.928  37.486  46.271  1.00  0.780          H  
ATOM   3853 2HE2 GLN A 251      73.463  38.418  46.258  1.00  0.780          H  
ATOM   3854  N   MET A 252      77.066  42.841  44.181  1.00  0.460          N  
ATOM   3855  CA  MET A 252      77.815  43.928  43.556  1.00  0.350          C  
ATOM   3856  C   MET A 252      77.586  43.955  42.038  1.00  0.310          C  
ATOM   3857  O   MET A 252      77.656  42.915  41.380  1.00  0.440          O  
ATOM   3858  CB  MET A 252      79.305  43.781  43.842  1.00  0.530          C  
ATOM   3859  CG  MET A 252      79.701  43.806  45.305  1.00  0.530          C  
ATOM   3860  SD  MET A 252      79.262  45.343  46.139  1.00  0.530          S  
ATOM   3861  CE  MET A 252      80.293  46.567  45.331  1.00  0.530          C  
ATOM   3862  H   MET A 252      77.424  41.894  44.142  1.00  0.550          H  
ATOM   3863  HA  MET A 252      77.466  44.875  43.958  1.00  0.420          H  
ATOM   3864 1HB  MET A 252      79.657  42.842  43.424  1.00  0.640          H  
ATOM   3865 2HB  MET A 252      79.839  44.566  43.337  1.00  0.640          H  
ATOM   3866 1HG  MET A 252      79.209  42.986  45.824  1.00  0.640          H  
ATOM   3867 2HG  MET A 252      80.779  43.665  45.387  1.00  0.640          H  
ATOM   3868 1HE  MET A 252      80.112  47.547  45.773  1.00  0.640          H  
ATOM   3869 2HE  MET A 252      81.344  46.306  45.453  1.00  0.640          H  
ATOM   3870 3HE  MET A 252      80.052  46.610  44.281  1.00  0.640          H  
ATOM   3871  N   ASP A 253      77.357  45.150  41.496  1.00  0.190          N  
ATOM   3872  CA  ASP A 253      77.182  45.399  40.063  1.00  0.180          C  
ATOM   3873  C   ASP A 253      78.377  46.149  39.467  1.00  0.200          C  
ATOM   3874  O   ASP A 253      78.928  47.055  40.084  1.00  0.310          O  
ATOM   3875  CB  ASP A 253      75.910  46.233  39.803  1.00  0.260          C  
ATOM   3876  CG  ASP A 253      74.536  45.508  40.053  1.00  0.260          C  
ATOM   3877  OD1 ASP A 253      74.447  44.316  39.877  1.00  0.260          O  
ATOM   3878  OD2 ASP A 253      73.578  46.196  40.380  1.00  0.260          O  
ATOM   3879  H   ASP A 253      77.298  45.933  42.142  1.00  0.230          H  
ATOM   3880  HA  ASP A 253      77.088  44.440  39.553  1.00  0.220          H  
ATOM   3881 1HB  ASP A 253      75.941  47.116  40.447  1.00  0.310          H  
ATOM   3882 2HB  ASP A 253      75.931  46.594  38.773  1.00  0.310          H  
ATOM   3883  N   VAL A 254      78.750  45.850  38.236  1.00  0.110          N  
ATOM   3884  CA  VAL A 254      79.849  46.599  37.618  1.00  0.100          C  
ATOM   3885  C   VAL A 254      79.452  48.055  37.392  1.00  0.110          C  
ATOM   3886  O   VAL A 254      78.363  48.314  36.887  1.00  0.120          O  
ATOM   3887  CB  VAL A 254      80.270  45.938  36.290  1.00  0.140          C  
ATOM   3888  CG1 VAL A 254      81.317  46.798  35.561  1.00  0.140          C  
ATOM   3889  CG2 VAL A 254      80.845  44.556  36.596  1.00  0.140          C  
ATOM   3890  H   VAL A 254      78.277  45.110  37.732  1.00  0.130          H  
ATOM   3891  HA  VAL A 254      80.702  46.585  38.289  1.00  0.120          H  
ATOM   3892  HB  VAL A 254      79.401  45.843  35.638  1.00  0.170          H  
ATOM   3893 1HG1 VAL A 254      81.601  46.309  34.631  1.00  0.170          H  
ATOM   3894 2HG1 VAL A 254      80.910  47.783  35.327  1.00  0.170          H  
ATOM   3895 3HG1 VAL A 254      82.199  46.915  36.192  1.00  0.170          H  
ATOM   3896 1HG2 VAL A 254      81.142  44.070  35.667  1.00  0.170          H  
ATOM   3897 2HG2 VAL A 254      81.717  44.666  37.244  1.00  0.170          H  
ATOM   3898 3HG2 VAL A 254      80.097  43.947  37.098  1.00  0.170          H  
ATOM   3899  N   ASN A 255      80.327  48.996  37.772  1.00  0.100          N  
ATOM   3900  CA  ASN A 255      80.093  50.429  37.624  1.00  0.090          C  
ATOM   3901  C   ASN A 255      80.362  50.885  36.190  1.00  0.090          C  
ATOM   3902  O   ASN A 255      81.519  50.830  35.752  1.00  0.090          O  
ATOM   3903  CB  ASN A 255      80.995  51.240  38.525  1.00  0.130          C  
ATOM   3904  CG  ASN A 255      80.697  52.758  38.483  1.00  0.130          C  
ATOM   3905  OD1 ASN A 255      79.907  53.276  37.661  1.00  0.130          O  
ATOM   3906  ND2 ASN A 255      81.338  53.460  39.361  1.00  0.130          N  
ATOM   3907  H   ASN A 255      81.222  48.718  38.190  1.00  0.120          H  
ATOM   3908  HA  ASN A 255      79.068  50.634  37.910  1.00  0.110          H  
ATOM   3909 1HB  ASN A 255      80.936  50.885  39.550  1.00  0.160          H  
ATOM   3910 2HB  ASN A 255      82.020  51.089  38.211  1.00  0.160          H  
ATOM   3911 1HD2 ASN A 255      81.213  54.448  39.410  1.00  0.160          H  
ATOM   3912 2HD2 ASN A 255      81.996  52.973  39.958  1.00  0.160          H  
ATOM   3913  N   PRO A 256      79.348  51.344  35.417  1.00  0.080          N  
ATOM   3914  CA  PRO A 256      79.489  51.778  34.036  1.00  0.090          C  
ATOM   3915  C   PRO A 256      80.664  52.741  33.860  1.00  0.090          C  
ATOM   3916  O   PRO A 256      81.301  52.748  32.806  1.00  0.100          O  
ATOM   3917  CB  PRO A 256      78.149  52.476  33.774  1.00  0.140          C  
ATOM   3918  CG  PRO A 256      77.169  51.747  34.669  1.00  0.140          C  
ATOM   3919  CD  PRO A 256      77.947  51.445  35.933  1.00  0.140          C  
ATOM   3920  HA  PRO A 256      79.612  50.895  33.393  1.00  0.110          H  
ATOM   3921 1HB  PRO A 256      78.233  53.551  34.006  1.00  0.160          H  
ATOM   3922 2HB  PRO A 256      77.893  52.402  32.707  1.00  0.160          H  
ATOM   3923 1HG  PRO A 256      76.284  52.374  34.858  1.00  0.160          H  
ATOM   3924 2HG  PRO A 256      76.809  50.833  34.172  1.00  0.160          H  
ATOM   3925 1HD  PRO A 256      77.837  52.261  36.659  1.00  0.160          H  
ATOM   3926 2HD  PRO A 256      77.585  50.489  36.321  1.00  0.160          H  
ATOM   3927  N   GLU A 257      80.957  53.560  34.883  1.00  0.080          N  
ATOM   3928  CA  GLU A 257      82.085  54.462  34.771  1.00  0.090          C  
ATOM   3929  C   GLU A 257      82.972  54.373  36.007  1.00  0.080          C  
ATOM   3930  O   GLU A 257      83.320  55.403  36.586  1.00  0.090          O  
ATOM   3931  CB  GLU A 257      81.616  55.913  34.578  1.00  0.120          C  
ATOM   3932  CG  GLU A 257      80.790  56.162  33.308  1.00  0.120          C  
ATOM   3933  CD  GLU A 257      80.433  57.626  33.096  1.00  0.120          C  
ATOM   3934  OE1 GLU A 257      80.819  58.440  33.904  1.00  0.120          O  
ATOM   3935  OE2 GLU A 257      79.777  57.922  32.123  1.00  0.120          O  
ATOM   3936  H   GLU A 257      80.409  53.578  35.748  1.00  0.100          H  
ATOM   3937  HA  GLU A 257      82.686  54.172  33.910  1.00  0.110          H  
ATOM   3938 1HB  GLU A 257      81.011  56.211  35.435  1.00  0.150          H  
ATOM   3939 2HB  GLU A 257      82.483  56.571  34.545  1.00  0.150          H  
ATOM   3940 1HG  GLU A 257      81.355  55.804  32.447  1.00  0.150          H  
ATOM   3941 2HG  GLU A 257      79.873  55.581  33.368  1.00  0.150          H  
ATOM   3942  N   GLY A 258      83.362  53.148  36.381  1.00  0.090          N  
ATOM   3943  CA  GLY A 258      84.290  52.941  37.492  1.00  0.080          C  
ATOM   3944  C   GLY A 258      85.675  53.367  37.042  1.00  0.100          C  
ATOM   3945  O   GLY A 258      86.012  53.226  35.861  1.00  0.140          O  
ATOM   3946  H   GLY A 258      82.970  52.330  35.901  1.00  0.110          H  
ATOM   3947 1HA  GLY A 258      83.982  53.512  38.363  1.00  0.100          H  
ATOM   3948 2HA  GLY A 258      84.292  51.892  37.779  1.00  0.100          H  
ATOM   3949  N   LYS A 259      86.494  53.872  37.966  1.00  0.070          N  
ATOM   3950  CA  LYS A 259      87.843  54.321  37.629  1.00  0.090          C  
ATOM   3951  C   LYS A 259      88.843  53.930  38.697  1.00  0.050          C  
ATOM   3952  O   LYS A 259      88.464  53.603  39.820  1.00  0.060          O  
ATOM   3953  CB  LYS A 259      87.827  55.830  37.413  1.00  0.120          C  
ATOM   3954  CG  LYS A 259      86.945  56.226  36.246  1.00  0.120          C  
ATOM   3955  CD  LYS A 259      86.834  57.662  36.041  1.00  0.120          C  
ATOM   3956  CE  LYS A 259      85.912  57.923  34.852  1.00  0.120          C  
ATOM   3957  NZ  LYS A 259      85.583  59.333  34.737  1.00  0.120          N  
ATOM   3958  H   LYS A 259      86.173  53.968  38.939  1.00  0.080          H  
ATOM   3959  HA  LYS A 259      88.154  53.840  36.700  1.00  0.110          H  
ATOM   3960 1HB  LYS A 259      87.468  56.322  38.308  1.00  0.140          H  
ATOM   3961 2HB  LYS A 259      88.843  56.180  37.217  1.00  0.140          H  
ATOM   3962 1HG  LYS A 259      87.301  55.744  35.334  1.00  0.140          H  
ATOM   3963 2HG  LYS A 259      85.935  55.906  36.432  1.00  0.140          H  
ATOM   3964 1HD  LYS A 259      86.413  58.143  36.926  1.00  0.140          H  
ATOM   3965 2HD  LYS A 259      87.813  58.100  35.841  1.00  0.140          H  
ATOM   3966 1HE  LYS A 259      86.429  57.612  33.947  1.00  0.140          H  
ATOM   3967 2HE  LYS A 259      84.989  57.345  34.953  1.00  0.140          H  
ATOM   3968 1HZ  LYS A 259      85.006  59.517  33.943  1.00  0.140          H  
ATOM   3969 2HZ  LYS A 259      85.103  59.670  35.587  1.00  0.140          H  
ATOM   3970 3HZ  LYS A 259      86.443  59.871  34.682  1.00  0.140          H  
ATOM   3971  N   TYR A 260      90.120  53.969  38.361  1.00  0.050          N  
ATOM   3972  CA  TYR A 260      91.128  53.659  39.348  1.00  0.040          C  
ATOM   3973  C   TYR A 260      91.693  54.929  39.951  1.00  0.030          C  
ATOM   3974  O   TYR A 260      91.770  55.969  39.288  1.00  0.040          O  
ATOM   3975  CB  TYR A 260      92.245  52.823  38.757  1.00  0.060          C  
ATOM   3976  CG  TYR A 260      91.855  51.465  38.371  1.00  0.060          C  
ATOM   3977  CD1 TYR A 260      91.357  51.234  37.116  1.00  0.060          C  
ATOM   3978  CD2 TYR A 260      92.007  50.435  39.262  1.00  0.060          C  
ATOM   3979  CE1 TYR A 260      91.001  49.958  36.749  1.00  0.060          C  
ATOM   3980  CE2 TYR A 260      91.648  49.168  38.909  1.00  0.060          C  
ATOM   3981  CZ  TYR A 260      91.149  48.920  37.660  1.00  0.060          C  
ATOM   3982  OH  TYR A 260      90.796  47.640  37.309  1.00  0.060          O  
ATOM   3983  H   TYR A 260      90.396  54.230  37.415  1.00  0.060          H  
ATOM   3984  HA  TYR A 260      90.655  53.092  40.136  1.00  0.050          H  
ATOM   3985 1HB  TYR A 260      92.658  53.305  37.906  1.00  0.070          H  
ATOM   3986 2HB  TYR A 260      93.010  52.741  39.501  1.00  0.070          H  
ATOM   3987  HD1 TYR A 260      91.243  52.059  36.410  1.00  0.070          H  
ATOM   3988  HD2 TYR A 260      92.414  50.628  40.250  1.00  0.070          H  
ATOM   3989  HE1 TYR A 260      90.604  49.772  35.750  1.00  0.070          H  
ATOM   3990  HE2 TYR A 260      91.761  48.354  39.621  1.00  0.070          H  
ATOM   3991  HH  TYR A 260      90.881  47.065  38.073  1.00  0.070          H  
ATOM   3992  N   SER A 261      92.058  54.850  41.221  1.00  0.030          N  
ATOM   3993  CA  SER A 261      92.652  55.984  41.926  1.00  0.020          C  
ATOM   3994  C   SER A 261      94.174  56.022  41.870  1.00  0.070          C  
ATOM   3995  O   SER A 261      94.853  55.138  42.408  1.00  0.090          O  
ATOM   3996  CB  SER A 261      92.203  55.977  43.371  1.00  0.030          C  
ATOM   3997  OG  SER A 261      92.886  56.942  44.110  1.00  0.030          O  
ATOM   3998  H   SER A 261      91.906  53.954  41.693  1.00  0.040          H  
ATOM   3999  HA  SER A 261      92.286  56.901  41.460  1.00  0.020          H  
ATOM   4000 1HB  SER A 261      91.132  56.178  43.412  1.00  0.040          H  
ATOM   4001 2HB  SER A 261      92.368  54.994  43.804  1.00  0.040          H  
ATOM   4002  HG  SER A 261      92.502  56.929  44.988  1.00  0.040          H  
ATOM   4003  N   PHE A 262      94.724  57.046  41.209  1.00  0.080          N  
ATOM   4004  CA  PHE A 262      96.170  57.170  41.050  1.00  0.130          C  
ATOM   4005  C   PHE A 262      96.595  58.580  41.409  1.00  0.110          C  
ATOM   4006  O   PHE A 262      96.210  59.545  40.749  1.00  0.120          O  
ATOM   4007  CB  PHE A 262      96.584  56.864  39.608  1.00  0.160          C  
ATOM   4008  CG  PHE A 262      98.072  56.922  39.355  1.00  0.160          C  
ATOM   4009  CD1 PHE A 262      98.961  56.045  39.979  1.00  0.160          C  
ATOM   4010  CD2 PHE A 262      98.587  57.855  38.482  1.00  0.160          C  
ATOM   4011  CE1 PHE A 262     100.302  56.108  39.744  1.00  0.160          C  
ATOM   4012  CE2 PHE A 262      99.946  57.918  38.243  1.00  0.160          C  
ATOM   4013  CZ  PHE A 262     100.802  57.040  38.880  1.00  0.160          C  
ATOM   4014  H   PHE A 262      94.125  57.771  40.793  1.00  0.100          H  
ATOM   4015  HA  PHE A 262      96.662  56.476  41.730  1.00  0.160          H  
ATOM   4016 1HB  PHE A 262      96.226  55.901  39.322  1.00  0.190          H  
ATOM   4017 2HB  PHE A 262      96.103  57.585  38.950  1.00  0.190          H  
ATOM   4018  HD1 PHE A 262      98.599  55.316  40.664  1.00  0.190          H  
ATOM   4019  HD2 PHE A 262      97.907  58.554  37.983  1.00  0.190          H  
ATOM   4020  HE1 PHE A 262     100.973  55.416  40.250  1.00  0.190          H  
ATOM   4021  HE2 PHE A 262     100.345  58.663  37.554  1.00  0.190          H  
ATOM   4022  HZ  PHE A 262     101.877  57.089  38.696  1.00  0.190          H  
ATOM   4023  N   GLY A 263      97.395  58.732  42.451  1.00  0.090          N  
ATOM   4024  CA  GLY A 263      97.747  60.085  42.841  1.00  0.060          C  
ATOM   4025  C   GLY A 263      96.461  60.836  43.186  1.00  0.050          C  
ATOM   4026  O   GLY A 263      95.689  60.388  44.031  1.00  0.050          O  
ATOM   4027  H   GLY A 263      97.722  57.929  42.975  1.00  0.110          H  
ATOM   4028 1HA  GLY A 263      98.414  60.066  43.703  1.00  0.070          H  
ATOM   4029 2HA  GLY A 263      98.269  60.583  42.024  1.00  0.070          H  
ATOM   4030  N   ALA A 264      96.250  61.987  42.538  1.00  0.070          N  
ATOM   4031  CA  ALA A 264      95.069  62.821  42.764  1.00  0.070          C  
ATOM   4032  C   ALA A 264      94.212  62.912  41.503  1.00  0.090          C  
ATOM   4033  O   ALA A 264      93.486  63.894  41.302  1.00  0.120          O  
ATOM   4034  CB  ALA A 264      95.477  64.211  43.212  1.00  0.100          C  
ATOM   4035  H   ALA A 264      96.933  62.279  41.851  1.00  0.080          H  
ATOM   4036  HA  ALA A 264      94.466  62.361  43.547  1.00  0.080          H  
ATOM   4037 1HB  ALA A 264      94.584  64.808  43.397  1.00  0.120          H  
ATOM   4038 2HB  ALA A 264      96.060  64.139  44.129  1.00  0.120          H  
ATOM   4039 3HB  ALA A 264      96.073  64.683  42.438  1.00  0.120          H  
ATOM   4040  N   THR A 265      94.336  61.921  40.629  1.00  0.100          N  
ATOM   4041  CA  THR A 265      93.535  61.869  39.415  1.00  0.150          C  
ATOM   4042  C   THR A 265      92.863  60.516  39.297  1.00  0.170          C  
ATOM   4043  O   THR A 265      93.312  59.522  39.880  1.00  0.320          O  
ATOM   4044  CB  THR A 265      94.387  62.121  38.145  1.00  0.190          C  
ATOM   4045  OG1 THR A 265      95.385  61.095  38.017  1.00  0.190          O  
ATOM   4046  CG2 THR A 265      95.077  63.470  38.220  1.00  0.190          C  
ATOM   4047  H   THR A 265      94.995  61.153  40.811  1.00  0.120          H  
ATOM   4048  HA  THR A 265      92.753  62.624  39.463  1.00  0.180          H  
ATOM   4049  HB  THR A 265      93.736  62.095  37.269  1.00  0.230          H  
ATOM   4050  HG1 THR A 265      94.962  60.245  37.860  1.00  0.230          H  
ATOM   4051 1HG2 THR A 265      95.662  63.628  37.317  1.00  0.230          H  
ATOM   4052 2HG2 THR A 265      94.341  64.244  38.307  1.00  0.230          H  
ATOM   4053 3HG2 THR A 265      95.732  63.498  39.082  1.00  0.230          H  
ATOM   4054  N   CYS A 266      91.807  60.457  38.512  1.00  0.020          N  
ATOM   4055  CA  CYS A 266      91.179  59.166  38.290  1.00  0.010          C  
ATOM   4056  C   CYS A 266      91.643  58.678  36.935  1.00  0.010          C  
ATOM   4057  O   CYS A 266      91.765  59.474  36.002  1.00  0.030          O  
ATOM   4058  CB  CYS A 266      89.662  59.292  38.373  1.00  0.020          C  
ATOM   4059  SG  CYS A 266      89.086  59.912  40.000  1.00  0.020          S  
ATOM   4060  H   CYS A 266      91.449  61.314  38.076  1.00  0.020          H  
ATOM   4061  HA  CYS A 266      91.517  58.456  39.041  1.00  0.010          H  
ATOM   4062 1HB  CYS A 266      89.297  59.951  37.592  1.00  0.020          H  
ATOM   4063 2HB  CYS A 266      89.216  58.324  38.211  1.00  0.020          H  
ATOM   4064  N   VAL A 267      91.917  57.384  36.813  1.00  0.040          N  
ATOM   4065  CA  VAL A 267      92.388  56.871  35.533  1.00  0.040          C  
ATOM   4066  C   VAL A 267      91.578  55.670  35.059  1.00  0.050          C  
ATOM   4067  O   VAL A 267      90.999  54.931  35.853  1.00  0.060          O  
ATOM   4068  CB  VAL A 267      93.904  56.495  35.634  1.00  0.060          C  
ATOM   4069  CG1 VAL A 267      94.726  57.737  36.022  1.00  0.060          C  
ATOM   4070  CG2 VAL A 267      94.138  55.364  36.657  1.00  0.060          C  
ATOM   4071  H   VAL A 267      91.796  56.780  37.630  1.00  0.050          H  
ATOM   4072  HA  VAL A 267      92.286  57.658  34.786  1.00  0.050          H  
ATOM   4073  HB  VAL A 267      94.250  56.165  34.654  1.00  0.070          H  
ATOM   4074 1HG1 VAL A 267      95.785  57.478  36.062  1.00  0.070          H  
ATOM   4075 2HG1 VAL A 267      94.570  58.522  35.282  1.00  0.070          H  
ATOM   4076 3HG1 VAL A 267      94.411  58.096  37.000  1.00  0.070          H  
ATOM   4077 1HG2 VAL A 267      95.199  55.118  36.692  1.00  0.070          H  
ATOM   4078 2HG2 VAL A 267      93.810  55.676  37.647  1.00  0.070          H  
ATOM   4079 3HG2 VAL A 267      93.584  54.495  36.346  1.00  0.070          H  
ATOM   4080  N   LYS A 268      91.623  55.416  33.757  1.00  0.040          N  
ATOM   4081  CA  LYS A 268      90.954  54.254  33.175  1.00  0.040          C  
ATOM   4082  C   LYS A 268      91.630  52.944  33.582  1.00  0.050          C  
ATOM   4083  O   LYS A 268      90.978  51.908  33.721  1.00  0.060          O  
ATOM   4084  CB  LYS A 268      90.886  54.419  31.660  1.00  0.060          C  
ATOM   4085  CG  LYS A 268      89.899  55.518  31.234  1.00  0.060          C  
ATOM   4086  CD  LYS A 268      89.839  55.707  29.717  1.00  0.060          C  
ATOM   4087  CE  LYS A 268      88.710  56.690  29.310  1.00  0.060          C  
ATOM   4088  NZ  LYS A 268      88.912  58.088  29.864  1.00  0.060          N  
ATOM   4089  H   LYS A 268      92.119  56.059  33.155  1.00  0.050          H  
ATOM   4090  HA  LYS A 268      89.932  54.222  33.558  1.00  0.050          H  
ATOM   4091 1HB  LYS A 268      91.873  54.665  31.270  1.00  0.070          H  
ATOM   4092 2HB  LYS A 268      90.574  53.479  31.204  1.00  0.070          H  
ATOM   4093 1HG  LYS A 268      88.904  55.252  31.595  1.00  0.070          H  
ATOM   4094 2HG  LYS A 268      90.192  56.453  31.702  1.00  0.070          H  
ATOM   4095 1HD  LYS A 268      90.793  56.099  29.363  1.00  0.070          H  
ATOM   4096 2HD  LYS A 268      89.660  54.746  29.236  1.00  0.070          H  
ATOM   4097 1HE  LYS A 268      88.670  56.747  28.223  1.00  0.070          H  
ATOM   4098 2HE  LYS A 268      87.759  56.304  29.677  1.00  0.070          H  
ATOM   4099 1HZ  LYS A 268      88.148  58.694  29.576  1.00  0.070          H  
ATOM   4100 2HZ  LYS A 268      88.932  58.059  30.875  1.00  0.070          H  
ATOM   4101 3HZ  LYS A 268      89.774  58.495  29.538  1.00  0.070          H  
ATOM   4102  N   LYS A 269      92.947  52.991  33.722  1.00  0.060          N  
ATOM   4103  CA  LYS A 269      93.746  51.849  34.129  1.00  0.050          C  
ATOM   4104  C   LYS A 269      94.985  52.370  34.837  1.00  0.060          C  
ATOM   4105  O   LYS A 269      95.527  53.410  34.458  1.00  0.130          O  
ATOM   4106  CB  LYS A 269      94.130  50.957  32.937  1.00  0.070          C  
ATOM   4107  CG  LYS A 269      94.877  49.659  33.348  1.00  0.070          C  
ATOM   4108  CD  LYS A 269      95.197  48.725  32.175  1.00  0.070          C  
ATOM   4109  CE  LYS A 269      95.992  47.492  32.682  1.00  0.070          C  
ATOM   4110  NZ  LYS A 269      96.377  46.545  31.582  1.00  0.070          N  
ATOM   4111  H   LYS A 269      93.421  53.866  33.553  1.00  0.070          H  
ATOM   4112  HA  LYS A 269      93.181  51.251  34.842  1.00  0.060          H  
ATOM   4113 1HB  LYS A 269      93.230  50.675  32.391  1.00  0.090          H  
ATOM   4114 2HB  LYS A 269      94.771  51.515  32.256  1.00  0.090          H  
ATOM   4115 1HG  LYS A 269      95.822  49.916  33.806  1.00  0.090          H  
ATOM   4116 2HG  LYS A 269      94.277  49.117  34.079  1.00  0.090          H  
ATOM   4117 1HD  LYS A 269      94.271  48.394  31.703  1.00  0.090          H  
ATOM   4118 2HD  LYS A 269      95.796  49.260  31.438  1.00  0.090          H  
ATOM   4119 1HE  LYS A 269      96.901  47.843  33.174  1.00  0.090          H  
ATOM   4120 2HE  LYS A 269      95.385  46.953  33.410  1.00  0.090          H  
ATOM   4121 1HZ  LYS A 269      96.916  45.742  31.998  1.00  0.090          H  
ATOM   4122 2HZ  LYS A 269      95.551  46.194  31.127  1.00  0.090          H  
ATOM   4123 3HZ  LYS A 269      96.956  47.021  30.909  1.00  0.090          H  
ATOM   4124  N   CYS A 270      95.438  51.651  35.850  1.00  0.070          N  
ATOM   4125  CA  CYS A 270      96.663  52.022  36.538  1.00  0.190          C  
ATOM   4126  C   CYS A 270      97.840  51.863  35.588  1.00  0.240          C  
ATOM   4127  O   CYS A 270      97.864  50.909  34.806  1.00  0.340          O  
ATOM   4128  CB  CYS A 270      96.876  51.138  37.756  1.00  0.220          C  
ATOM   4129  SG  CYS A 270      95.581  51.286  38.996  1.00  0.220          S  
ATOM   4130  H   CYS A 270      94.952  50.813  36.132  1.00  0.080          H  
ATOM   4131  HA  CYS A 270      96.571  53.053  36.858  1.00  0.230          H  
ATOM   4132 1HB  CYS A 270      96.927  50.103  37.435  1.00  0.260          H  
ATOM   4133 2HB  CYS A 270      97.830  51.377  38.225  1.00  0.260          H  
ATOM   4134  N   PRO A 271      98.884  52.709  35.642  1.00  0.190          N  
ATOM   4135  CA  PRO A 271     100.034  52.593  34.772  1.00  0.220          C  
ATOM   4136  C   PRO A 271     100.638  51.209  34.963  1.00  0.210          C  
ATOM   4137  O   PRO A 271     100.580  50.649  36.065  1.00  0.180          O  
ATOM   4138  CB  PRO A 271     100.962  53.711  35.252  1.00  0.330          C  
ATOM   4139  CG  PRO A 271     100.043  54.711  35.936  1.00  0.330          C  
ATOM   4140  CD  PRO A 271      98.936  53.872  36.576  1.00  0.330          C  
ATOM   4141  HA  PRO A 271      99.718  52.746  33.729  1.00  0.260          H  
ATOM   4142 1HB  PRO A 271     101.761  53.318  35.846  1.00  0.400          H  
ATOM   4143 2HB  PRO A 271     101.451  54.164  34.377  1.00  0.400          H  
ATOM   4144 1HG  PRO A 271     100.616  55.280  36.677  1.00  0.400          H  
ATOM   4145 2HG  PRO A 271      99.654  55.440  35.211  1.00  0.400          H  
ATOM   4146 1HD  PRO A 271      99.199  53.555  37.599  1.00  0.400          H  
ATOM   4147 2HD  PRO A 271      98.033  54.491  36.542  1.00  0.400          H  
ATOM   4148  N   ARG A 272     101.213  50.695  33.877  1.00  0.240          N  
ATOM   4149  CA  ARG A 272     101.822  49.368  33.756  1.00  0.230          C  
ATOM   4150  C   ARG A 272     102.818  48.921  34.831  1.00  0.190          C  
ATOM   4151  O   ARG A 272     103.139  47.735  34.892  1.00  0.190          O  
ATOM   4152  CB  ARG A 272     102.488  49.259  32.386  1.00  0.330          C  
ATOM   4153  CG  ARG A 272     103.685  50.201  32.146  1.00  0.330          C  
ATOM   4154  CD  ARG A 272     104.200  50.110  30.733  1.00  0.330          C  
ATOM   4155  NE  ARG A 272     103.216  50.611  29.748  1.00  0.330          N  
ATOM   4156  CZ  ARG A 272     103.323  50.515  28.398  1.00  0.330          C  
ATOM   4157  NH1 ARG A 272     104.380  49.962  27.841  1.00  0.330          N  
ATOM   4158  NH2 ARG A 272     102.346  50.985  27.628  1.00  0.330          N  
ATOM   4159  H   ARG A 272     101.191  51.267  33.047  1.00  0.290          H  
ATOM   4160  HA  ARG A 272     101.001  48.650  33.767  1.00  0.280          H  
ATOM   4161 1HB  ARG A 272     102.848  48.241  32.243  1.00  0.390          H  
ATOM   4162 2HB  ARG A 272     101.748  49.451  31.613  1.00  0.390          H  
ATOM   4163 1HG  ARG A 272     103.396  51.231  32.337  1.00  0.390          H  
ATOM   4164 2HG  ARG A 272     104.504  49.926  32.815  1.00  0.390          H  
ATOM   4165 1HD  ARG A 272     105.104  50.710  30.650  1.00  0.390          H  
ATOM   4166 2HD  ARG A 272     104.432  49.072  30.499  1.00  0.390          H  
ATOM   4167  HE  ARG A 272     102.388  51.053  30.108  1.00  0.390          H  
ATOM   4168 1HH1 ARG A 272     105.155  49.620  28.417  1.00  0.390          H  
ATOM   4169 2HH1 ARG A 272     104.447  49.895  26.838  1.00  0.390          H  
ATOM   4170 1HH2 ARG A 272     101.529  51.411  28.046  1.00  0.390          H  
ATOM   4171 2HH2 ARG A 272     102.414  50.916  26.623  1.00  0.390          H  
ATOM   4172  N   ASN A 273     103.348  49.836  35.645  1.00  0.160          N  
ATOM   4173  CA  ASN A 273     104.297  49.429  36.668  1.00  0.130          C  
ATOM   4174  C   ASN A 273     103.794  49.639  38.098  1.00  0.120          C  
ATOM   4175  O   ASN A 273     104.591  49.569  39.034  1.00  0.110          O  
ATOM   4176  CB  ASN A 273     105.627  50.125  36.469  1.00  0.190          C  
ATOM   4177  CG  ASN A 273     105.522  51.582  36.608  1.00  0.190          C  
ATOM   4178  OD1 ASN A 273     104.441  52.149  36.368  1.00  0.190          O  
ATOM   4179  ND2 ASN A 273     106.603  52.215  36.992  1.00  0.190          N  
ATOM   4180  H   ASN A 273     103.089  50.815  35.558  1.00  0.190          H  
ATOM   4181  HA  ASN A 273     104.471  48.362  36.564  1.00  0.160          H  
ATOM   4182 1HB  ASN A 273     106.363  49.750  37.184  1.00  0.230          H  
ATOM   4183 2HB  ASN A 273     105.995  49.909  35.471  1.00  0.230          H  
ATOM   4184 1HD2 ASN A 273     106.582  53.210  37.102  1.00  0.230          H  
ATOM   4185 2HD2 ASN A 273     107.479  51.699  37.149  1.00  0.230          H  
ATOM   4186  N   TYR A 274     102.484  49.823  38.283  1.00  0.150          N  
ATOM   4187  CA  TYR A 274     101.912  49.989  39.624  1.00  0.130          C  
ATOM   4188  C   TYR A 274     101.012  48.830  39.994  1.00  0.090          C  
ATOM   4189  O   TYR A 274     100.560  48.052  39.152  1.00  0.150          O  
ATOM   4190  CB  TYR A 274     101.192  51.325  39.803  1.00  0.190          C  
ATOM   4191  CG  TYR A 274     102.144  52.484  39.820  1.00  0.190          C  
ATOM   4192  CD1 TYR A 274     102.435  53.089  38.667  1.00  0.190          C  
ATOM   4193  CD2 TYR A 274     102.729  52.918  41.002  1.00  0.190          C  
ATOM   4194  CE1 TYR A 274     103.308  54.150  38.617  1.00  0.190          C  
ATOM   4195  CE2 TYR A 274     103.613  53.983  40.974  1.00  0.190          C  
ATOM   4196  CZ  TYR A 274     103.901  54.602  39.782  1.00  0.190          C  
ATOM   4197  OH  TYR A 274     104.787  55.668  39.736  1.00  0.190          O  
ATOM   4198  H   TYR A 274     101.866  49.889  37.464  1.00  0.180          H  
ATOM   4199  HA  TYR A 274     102.728  49.983  40.346  1.00  0.160          H  
ATOM   4200 1HB  TYR A 274     100.483  51.471  38.983  1.00  0.230          H  
ATOM   4201 2HB  TYR A 274     100.627  51.324  40.739  1.00  0.230          H  
ATOM   4202  HD1 TYR A 274     101.972  52.715  37.786  1.00  0.230          H  
ATOM   4203  HD2 TYR A 274     102.495  52.423  41.942  1.00  0.230          H  
ATOM   4204  HE1 TYR A 274     103.532  54.625  37.663  1.00  0.230          H  
ATOM   4205  HE2 TYR A 274     104.081  54.336  41.885  1.00  0.230          H  
ATOM   4206  HH  TYR A 274     105.326  55.717  40.561  1.00  0.230          H  
ATOM   4207  N   VAL A 275     100.805  48.669  41.282  1.00  0.030          N  
ATOM   4208  CA  VAL A 275     100.011  47.580  41.793  1.00  0.060          C  
ATOM   4209  C   VAL A 275      98.529  47.911  41.805  1.00  0.050          C  
ATOM   4210  O   VAL A 275      98.118  48.956  42.309  1.00  0.050          O  
ATOM   4211  CB  VAL A 275     100.515  47.265  43.192  1.00  0.070          C  
ATOM   4212  CG1 VAL A 275      99.729  46.235  43.820  1.00  0.070          C  
ATOM   4213  CG2 VAL A 275     101.959  46.850  43.137  1.00  0.070          C  
ATOM   4214  H   VAL A 275     101.171  49.347  41.956  1.00  0.040          H  
ATOM   4215  HA  VAL A 275     100.167  46.709  41.153  1.00  0.070          H  
ATOM   4216  HB  VAL A 275     100.439  48.135  43.771  1.00  0.090          H  
ATOM   4217 1HG1 VAL A 275     100.162  46.122  44.786  1.00  0.090          H  
ATOM   4218 2HG1 VAL A 275      98.685  46.531  43.914  1.00  0.090          H  
ATOM   4219 3HG1 VAL A 275      99.799  45.301  43.257  1.00  0.090          H  
ATOM   4220 1HG2 VAL A 275     102.325  46.651  44.146  1.00  0.090          H  
ATOM   4221 2HG2 VAL A 275     102.057  45.948  42.534  1.00  0.090          H  
ATOM   4222 3HG2 VAL A 275     102.549  47.646  42.694  1.00  0.090          H  
ATOM   4223  N   VAL A 276      97.730  47.024  41.246  1.00  0.110          N  
ATOM   4224  CA  VAL A 276      96.301  47.220  41.188  1.00  0.140          C  
ATOM   4225  C   VAL A 276      95.614  46.418  42.268  1.00  0.150          C  
ATOM   4226  O   VAL A 276      95.846  45.216  42.422  1.00  0.190          O  
ATOM   4227  CB  VAL A 276      95.768  46.846  39.804  1.00  0.180          C  
ATOM   4228  CG1 VAL A 276      94.271  47.013  39.753  1.00  0.180          C  
ATOM   4229  CG2 VAL A 276      96.426  47.713  38.821  1.00  0.180          C  
ATOM   4230  H   VAL A 276      98.137  46.182  40.841  1.00  0.130          H  
ATOM   4231  HA  VAL A 276      96.086  48.277  41.359  1.00  0.170          H  
ATOM   4232  HB  VAL A 276      95.993  45.833  39.586  1.00  0.220          H  
ATOM   4233 1HG1 VAL A 276      93.909  46.761  38.758  1.00  0.220          H  
ATOM   4234 2HG1 VAL A 276      93.785  46.365  40.482  1.00  0.220          H  
ATOM   4235 3HG1 VAL A 276      94.040  48.053  39.979  1.00  0.220          H  
ATOM   4236 1HG2 VAL A 276      96.069  47.504  37.825  1.00  0.220          H  
ATOM   4237 2HG2 VAL A 276      96.191  48.685  39.085  1.00  0.220          H  
ATOM   4238 3HG2 VAL A 276      97.511  47.575  38.857  1.00  0.220          H  
ATOM   4239  N   THR A 277      94.784  47.094  43.033  1.00  0.130          N  
ATOM   4240  CA  THR A 277      94.076  46.448  44.111  1.00  0.160          C  
ATOM   4241  C   THR A 277      92.641  46.160  43.674  1.00  0.250          C  
ATOM   4242  O   THR A 277      92.118  46.770  42.734  1.00  0.250          O  
ATOM   4243  CB  THR A 277      94.115  47.359  45.349  1.00  0.210          C  
ATOM   4244  OG1 THR A 277      93.332  48.545  45.086  1.00  0.210          O  
ATOM   4245  CG2 THR A 277      95.611  47.785  45.597  1.00  0.210          C  
ATOM   4246  H   THR A 277      94.654  48.103  42.876  1.00  0.160          H  
ATOM   4247  HA  THR A 277      94.564  45.502  44.346  1.00  0.190          H  
ATOM   4248  HB  THR A 277      93.720  46.840  46.219  1.00  0.250          H  
ATOM   4249  HG1 THR A 277      93.481  49.194  45.802  1.00  0.250          H  
ATOM   4250 1HG2 THR A 277      95.665  48.444  46.460  1.00  0.250          H  
ATOM   4251 2HG2 THR A 277      96.219  46.897  45.777  1.00  0.250          H  
ATOM   4252 3HG2 THR A 277      96.002  48.316  44.726  1.00  0.250          H  
ATOM   4253  N   ASP A 278      91.932  45.334  44.437  1.00  0.310          N  
ATOM   4254  CA  ASP A 278      90.552  44.993  44.079  1.00  0.420          C  
ATOM   4255  C   ASP A 278      89.561  46.018  44.556  1.00  0.300          C  
ATOM   4256  O   ASP A 278      88.355  45.892  44.351  1.00  0.250          O  
ATOM   4257  CB  ASP A 278      90.192  43.613  44.603  1.00  0.540          C  
ATOM   4258  CG  ASP A 278      90.909  42.548  43.822  1.00  0.540          C  
ATOM   4259  OD1 ASP A 278      90.992  42.697  42.608  1.00  0.540          O  
ATOM   4260  OD2 ASP A 278      91.407  41.627  44.409  1.00  0.540          O  
ATOM   4261  H   ASP A 278      92.371  44.873  45.223  1.00  0.370          H  
ATOM   4262  HA  ASP A 278      90.485  44.958  42.992  1.00  0.500          H  
ATOM   4263 1HB  ASP A 278      90.457  43.534  45.659  1.00  0.650          H  
ATOM   4264 2HB  ASP A 278      89.116  43.454  44.518  1.00  0.650          H  
ATOM   4265  N   HIS A 279      90.086  47.062  45.169  1.00  0.280          N  
ATOM   4266  CA  HIS A 279      89.288  48.149  45.657  1.00  0.220          C  
ATOM   4267  C   HIS A 279      89.394  49.308  44.671  1.00  0.120          C  
ATOM   4268  O   HIS A 279      88.842  50.383  44.905  1.00  0.110          O  
ATOM   4269  CB  HIS A 279      89.782  48.561  47.038  1.00  0.330          C  
ATOM   4270  CG  HIS A 279      89.652  47.457  48.031  1.00  0.330          C  
ATOM   4271  ND1 HIS A 279      88.440  47.058  48.553  1.00  0.330          N  
ATOM   4272  CD2 HIS A 279      90.585  46.644  48.578  1.00  0.330          C  
ATOM   4273  CE1 HIS A 279      88.636  46.051  49.385  1.00  0.330          C  
ATOM   4274  NE2 HIS A 279      89.929  45.782  49.416  1.00  0.330          N  
ATOM   4275  H   HIS A 279      91.087  47.113  45.289  1.00  0.340          H  
ATOM   4276  HA  HIS A 279      88.244  47.850  45.731  1.00  0.260          H  
ATOM   4277 1HB  HIS A 279      90.832  48.856  46.978  1.00  0.400          H  
ATOM   4278 2HB  HIS A 279      89.215  49.420  47.392  1.00  0.400          H  
ATOM   4279  HD1 HIS A 279      87.570  47.547  48.465  1.00  0.400          H  
ATOM   4280  HD2 HIS A 279      91.666  46.576  48.462  1.00  0.400          H  
ATOM   4281  HE1 HIS A 279      87.797  45.591  49.906  1.00  0.400          H  
ATOM   4282  N   GLY A 280      90.077  49.081  43.539  1.00  0.110          N  
ATOM   4283  CA  GLY A 280      90.215  50.112  42.526  1.00  0.100          C  
ATOM   4284  C   GLY A 280      91.338  51.111  42.726  1.00  0.090          C  
ATOM   4285  O   GLY A 280      91.273  52.204  42.163  1.00  0.120          O  
ATOM   4286  H   GLY A 280      90.536  48.181  43.370  1.00  0.130          H  
ATOM   4287 1HA  GLY A 280      90.369  49.634  41.569  1.00  0.120          H  
ATOM   4288 2HA  GLY A 280      89.276  50.656  42.449  1.00  0.120          H  
ATOM   4289  N   SER A 281      92.338  50.808  43.542  1.00  0.110          N  
ATOM   4290  CA  SER A 281      93.414  51.771  43.711  1.00  0.100          C  
ATOM   4291  C   SER A 281      94.667  51.336  42.975  1.00  0.090          C  
ATOM   4292  O   SER A 281      94.868  50.149  42.678  1.00  0.090          O  
ATOM   4293  CB  SER A 281      93.704  52.016  45.189  1.00  0.140          C  
ATOM   4294  OG  SER A 281      94.139  50.850  45.853  1.00  0.140          O  
ATOM   4295  H   SER A 281      92.401  49.915  44.029  1.00  0.130          H  
ATOM   4296  HA  SER A 281      93.110  52.722  43.281  1.00  0.120          H  
ATOM   4297 1HB  SER A 281      94.475  52.785  45.271  1.00  0.170          H  
ATOM   4298 2HB  SER A 281      92.809  52.401  45.672  1.00  0.170          H  
ATOM   4299  HG  SER A 281      94.467  51.149  46.713  1.00  0.170          H  
ATOM   4300  N   CYS A 282      95.520  52.320  42.691  1.00  0.070          N  
ATOM   4301  CA  CYS A 282      96.823  52.109  42.083  1.00  0.070          C  
ATOM   4302  C   CYS A 282      97.857  52.421  43.156  1.00  0.030          C  
ATOM   4303  O   CYS A 282      97.934  53.564  43.611  1.00  0.090          O  
ATOM   4304  CB  CYS A 282      97.038  53.118  40.967  1.00  0.100          C  
ATOM   4305  SG  CYS A 282      95.784  53.176  39.681  1.00  0.100          S  
ATOM   4306  H   CYS A 282      95.249  53.285  42.890  1.00  0.080          H  
ATOM   4307  HA  CYS A 282      96.927  51.081  41.743  1.00  0.080          H  
ATOM   4308 1HB  CYS A 282      97.049  54.088  41.426  1.00  0.120          H  
ATOM   4309 2HB  CYS A 282      98.008  52.952  40.502  1.00  0.120          H  
ATOM   4310  N   VAL A 283      98.653  51.442  43.569  1.00  0.030          N  
ATOM   4311  CA  VAL A 283      99.577  51.712  44.668  1.00  0.010          C  
ATOM   4312  C   VAL A 283     101.020  51.336  44.347  1.00  0.060          C  
ATOM   4313  O   VAL A 283     101.307  50.575  43.419  1.00  0.090          O  
ATOM   4314  CB  VAL A 283      99.096  50.994  45.965  1.00  0.020          C  
ATOM   4315  CG1 VAL A 283      97.680  51.485  46.334  1.00  0.020          C  
ATOM   4316  CG2 VAL A 283      99.122  49.484  45.801  1.00  0.020          C  
ATOM   4317  H   VAL A 283      98.567  50.519  43.139  1.00  0.040          H  
ATOM   4318  HA  VAL A 283      99.561  52.781  44.872  1.00  0.010          H  
ATOM   4319  HB  VAL A 283      99.752  51.273  46.785  1.00  0.030          H  
ATOM   4320 1HG1 VAL A 283      97.360  51.009  47.259  1.00  0.030          H  
ATOM   4321 2HG1 VAL A 283      97.693  52.568  46.466  1.00  0.030          H  
ATOM   4322 3HG1 VAL A 283      96.978  51.225  45.541  1.00  0.030          H  
ATOM   4323 1HG2 VAL A 283      98.792  49.008  46.725  1.00  0.030          H  
ATOM   4324 2HG2 VAL A 283      98.462  49.186  44.984  1.00  0.030          H  
ATOM   4325 3HG2 VAL A 283     100.131  49.173  45.598  1.00  0.030          H  
ATOM   4326  N   ARG A 284     101.942  51.846  45.161  1.00  0.150          N  
ATOM   4327  CA  ARG A 284     103.347  51.509  44.999  1.00  0.220          C  
ATOM   4328  C   ARG A 284     103.731  50.118  45.486  1.00  0.180          C  
ATOM   4329  O   ARG A 284     104.747  49.588  45.035  1.00  0.230          O  
ATOM   4330  CB  ARG A 284     104.241  52.537  45.668  1.00  0.280          C  
ATOM   4331  CG  ARG A 284     104.290  53.870  44.952  1.00  0.280          C  
ATOM   4332  CD  ARG A 284     105.138  54.859  45.643  1.00  0.280          C  
ATOM   4333  NE  ARG A 284     105.222  56.099  44.882  1.00  0.280          N  
ATOM   4334  CZ  ARG A 284     105.774  57.251  45.314  1.00  0.280          C  
ATOM   4335  NH1 ARG A 284     106.290  57.340  46.525  1.00  0.280          N  
ATOM   4336  NH2 ARG A 284     105.797  58.297  44.505  1.00  0.280          N  
ATOM   4337  H   ARG A 284     101.657  52.476  45.898  1.00  0.180          H  
ATOM   4338  HA  ARG A 284     103.560  51.555  43.936  1.00  0.260          H  
ATOM   4339 1HB  ARG A 284     103.903  52.710  46.688  1.00  0.340          H  
ATOM   4340 2HB  ARG A 284     105.261  52.149  45.720  1.00  0.340          H  
ATOM   4341 1HG  ARG A 284     104.709  53.717  43.969  1.00  0.340          H  
ATOM   4342 2HG  ARG A 284     103.285  54.278  44.857  1.00  0.340          H  
ATOM   4343 1HD  ARG A 284     104.712  55.078  46.621  1.00  0.340          H  
ATOM   4344 2HD  ARG A 284     106.146  54.455  45.757  1.00  0.340          H  
ATOM   4345  HE  ARG A 284     104.847  56.089  43.940  1.00  0.340          H  
ATOM   4346 1HH1 ARG A 284     106.276  56.544  47.144  1.00  0.340          H  
ATOM   4347 2HH1 ARG A 284     106.701  58.209  46.838  1.00  0.340          H  
ATOM   4348 1HH2 ARG A 284     105.404  58.224  43.574  1.00  0.340          H  
ATOM   4349 2HH2 ARG A 284     106.207  59.166  44.808  1.00  0.340          H  
ATOM   4350  N   ALA A 285     102.997  49.569  46.452  1.00  0.180          N  
ATOM   4351  CA  ALA A 285     103.343  48.270  47.004  1.00  0.200          C  
ATOM   4352  C   ALA A 285     102.162  47.622  47.706  1.00  0.270          C  
ATOM   4353  O   ALA A 285     101.242  48.298  48.169  1.00  0.370          O  
ATOM   4354  CB  ALA A 285     104.504  48.407  47.979  1.00  0.270          C  
ATOM   4355  H   ALA A 285     102.188  50.047  46.822  1.00  0.220          H  
ATOM   4356  HA  ALA A 285     103.638  47.618  46.181  1.00  0.240          H  
ATOM   4357 1HB  ALA A 285     104.767  47.422  48.368  1.00  0.330          H  
ATOM   4358 2HB  ALA A 285     105.366  48.838  47.470  1.00  0.330          H  
ATOM   4359 3HB  ALA A 285     104.208  49.051  48.804  1.00  0.330          H  
ATOM   4360  N   CYS A 286     102.257  46.314  47.860  1.00  0.460          N  
ATOM   4361  CA  CYS A 286     101.291  45.520  48.604  1.00  0.590          C  
ATOM   4362  C   CYS A 286     101.569  45.577  50.098  1.00  0.490          C  
ATOM   4363  O   CYS A 286     102.614  46.071  50.521  1.00  0.430          O  
ATOM   4364  CB  CYS A 286     101.342  44.070  48.156  1.00  0.770          C  
ATOM   4365  SG  CYS A 286     100.931  43.832  46.460  1.00  0.770          S  
ATOM   4366  H   CYS A 286     103.043  45.840  47.438  1.00  0.550          H  
ATOM   4367  HA  CYS A 286     100.296  45.923  48.422  1.00  0.710          H  
ATOM   4368 1HB  CYS A 286     102.333  43.654  48.341  1.00  0.930          H  
ATOM   4369 2HB  CYS A 286     100.639  43.513  48.732  1.00  0.930          H  
ATOM   4370  N   GLY A 287     100.640  45.051  50.900  1.00  0.570          N  
ATOM   4371  CA  GLY A 287     100.855  45.023  52.339  1.00  0.590          C  
ATOM   4372  C   GLY A 287     101.942  44.008  52.694  1.00  0.660          C  
ATOM   4373  O   GLY A 287     102.397  43.233  51.848  1.00  0.600          O  
ATOM   4374  H   GLY A 287      99.787  44.675  50.510  1.00  0.680          H  
ATOM   4375 1HA  GLY A 287     101.146  46.016  52.684  1.00  0.710          H  
ATOM   4376 2HA  GLY A 287      99.925  44.760  52.844  1.00  0.710          H  
ATOM   4377  N   ALA A 288     102.340  43.994  53.965  1.00  0.820          N  
ATOM   4378  CA  ALA A 288     103.441  43.146  54.432  1.00  0.960          C  
ATOM   4379  C   ALA A 288     103.235  41.653  54.208  1.00  0.910          C  
ATOM   4380  O   ALA A 288     104.194  40.922  53.961  1.00  0.970          O  
ATOM   4381  CB  ALA A 288     103.667  43.379  55.915  1.00  1.290          C  
ATOM   4382  H   ALA A 288     101.901  44.629  54.616  1.00  0.980          H  
ATOM   4383  HA  ALA A 288     104.335  43.442  53.884  1.00  1.150          H  
ATOM   4384 1HB  ALA A 288     104.517  42.783  56.247  1.00  1.550          H  
ATOM   4385 2HB  ALA A 288     103.870  44.434  56.093  1.00  1.550          H  
ATOM   4386 3HB  ALA A 288     102.777  43.080  56.468  1.00  1.550          H  
ATOM   4387  N   ASP A 289     102.001  41.189  54.311  1.00  0.850          N  
ATOM   4388  CA  ASP A 289     101.669  39.786  54.171  1.00  0.900          C  
ATOM   4389  C   ASP A 289     101.097  39.420  52.802  1.00  0.780          C  
ATOM   4390  O   ASP A 289     100.378  38.431  52.669  1.00  0.990          O  
ATOM   4391  CB  ASP A 289     100.709  39.409  55.294  1.00  1.240          C  
ATOM   4392  CG  ASP A 289      99.462  40.292  55.288  1.00  1.240          C  
ATOM   4393  OD1 ASP A 289      99.529  41.378  54.703  1.00  1.240          O  
ATOM   4394  OD2 ASP A 289      98.475  39.920  55.878  1.00  1.240          O  
ATOM   4395  H   ASP A 289     101.215  41.816  54.507  1.00  1.020          H  
ATOM   4396  HA  ASP A 289     102.586  39.211  54.307  1.00  1.080          H  
ATOM   4397 1HB  ASP A 289     100.408  38.366  55.188  1.00  1.490          H  
ATOM   4398 2HB  ASP A 289     101.212  39.513  56.255  1.00  1.490          H  
ATOM   4399  N   SER A 290     101.400  40.212  51.782  1.00  0.660          N  
ATOM   4400  CA  SER A 290     100.912  39.967  50.431  1.00  0.590          C  
ATOM   4401  C   SER A 290     102.001  39.703  49.392  1.00  0.510          C  
ATOM   4402  O   SER A 290     103.201  39.812  49.660  1.00  0.510          O  
ATOM   4403  CB  SER A 290     100.075  41.140  50.008  1.00  0.850          C  
ATOM   4404  OG  SER A 290      98.902  41.239  50.761  1.00  0.850          O  
ATOM   4405  H   SER A 290     101.968  41.054  51.937  1.00  0.790          H  
ATOM   4406  HA  SER A 290     100.267  39.088  50.459  1.00  0.710          H  
ATOM   4407 1HB  SER A 290     100.668  42.012  50.190  1.00  1.020          H  
ATOM   4408 2HB  SER A 290      99.843  41.090  48.942  1.00  1.020          H  
ATOM   4409  HG  SER A 290      99.187  41.382  51.673  1.00  1.020          H  
ATOM   4410  N   TYR A 291     101.567  39.316  48.197  1.00  0.470          N  
ATOM   4411  CA  TYR A 291     102.463  39.077  47.077  1.00  0.440          C  
ATOM   4412  C   TYR A 291     101.913  39.505  45.729  1.00  0.390          C  
ATOM   4413  O   TYR A 291     100.793  39.157  45.349  1.00  0.400          O  
ATOM   4414  CB  TYR A 291     102.863  37.620  47.043  1.00  0.630          C  
ATOM   4415  CG  TYR A 291     103.576  37.195  45.779  1.00  0.630          C  
ATOM   4416  CD1 TYR A 291     104.854  37.639  45.479  1.00  0.630          C  
ATOM   4417  CD2 TYR A 291     102.946  36.308  44.943  1.00  0.630          C  
ATOM   4418  CE1 TYR A 291     105.476  37.206  44.332  1.00  0.630          C  
ATOM   4419  CE2 TYR A 291     103.569  35.872  43.801  1.00  0.630          C  
ATOM   4420  CZ  TYR A 291     104.823  36.318  43.491  1.00  0.630          C  
ATOM   4421  OH  TYR A 291     105.445  35.879  42.343  1.00  0.630          O  
ATOM   4422  H   TYR A 291     100.563  39.222  48.055  1.00  0.560          H  
ATOM   4423  HA  TYR A 291     103.364  39.665  47.246  1.00  0.530          H  
ATOM   4424 1HB  TYR A 291     103.512  37.433  47.889  1.00  0.750          H  
ATOM   4425 2HB  TYR A 291     101.990  37.003  47.164  1.00  0.750          H  
ATOM   4426  HD1 TYR A 291     105.364  38.333  46.145  1.00  0.750          H  
ATOM   4427  HD2 TYR A 291     101.948  35.953  45.193  1.00  0.750          H  
ATOM   4428  HE1 TYR A 291     106.478  37.557  44.089  1.00  0.750          H  
ATOM   4429  HE2 TYR A 291     103.067  35.169  43.142  1.00  0.750          H  
ATOM   4430  HH  TYR A 291     106.345  36.215  42.320  1.00  0.750          H  
ATOM   4431  N   GLU A 292     102.760  40.179  44.954  1.00  0.360          N  
ATOM   4432  CA  GLU A 292     102.388  40.650  43.632  1.00  0.350          C  
ATOM   4433  C   GLU A 292     102.381  39.543  42.585  1.00  0.170          C  
ATOM   4434  O   GLU A 292     103.247  39.464  41.704  1.00  0.170          O  
ATOM   4435  CB  GLU A 292     103.338  41.755  43.178  1.00  0.490          C  
ATOM   4436  CG  GLU A 292     103.288  42.978  44.042  1.00  0.490          C  
ATOM   4437  CD  GLU A 292     104.154  44.091  43.589  1.00  0.490          C  
ATOM   4438  OE1 GLU A 292     104.479  44.128  42.429  1.00  0.490          O  
ATOM   4439  OE2 GLU A 292     104.543  44.889  44.415  1.00  0.490          O  
ATOM   4440  H   GLU A 292     103.668  40.434  45.314  1.00  0.430          H  
ATOM   4441  HA  GLU A 292     101.393  41.070  43.701  1.00  0.420          H  
ATOM   4442 1HB  GLU A 292     104.361  41.381  43.172  1.00  0.590          H  
ATOM   4443 2HB  GLU A 292     103.087  42.054  42.159  1.00  0.590          H  
ATOM   4444 1HG  GLU A 292     102.264  43.333  44.006  1.00  0.590          H  
ATOM   4445 2HG  GLU A 292     103.524  42.718  45.071  1.00  0.590          H  
ATOM   4446  N   MET A 293     101.371  38.702  42.655  1.00  0.220          N  
ATOM   4447  CA  MET A 293     101.260  37.590  41.732  1.00  0.230          C  
ATOM   4448  C   MET A 293     100.704  38.089  40.420  1.00  0.190          C  
ATOM   4449  O   MET A 293      99.499  38.020  40.181  1.00  0.280          O  
ATOM   4450  CB  MET A 293     100.358  36.497  42.271  1.00  0.320          C  
ATOM   4451  CG  MET A 293     100.341  35.248  41.388  1.00  0.320          C  
ATOM   4452  SD  MET A 293      99.306  33.953  42.023  1.00  0.320          S  
ATOM   4453  CE  MET A 293     100.216  33.401  43.462  1.00  0.320          C  
ATOM   4454  H   MET A 293     100.726  38.831  43.441  1.00  0.260          H  
ATOM   4455  HA  MET A 293     102.251  37.185  41.542  1.00  0.280          H  
ATOM   4456 1HB  MET A 293     100.652  36.252  43.267  1.00  0.380          H  
ATOM   4457 2HB  MET A 293      99.337  36.873  42.328  1.00  0.380          H  
ATOM   4458 1HG  MET A 293      99.980  35.509  40.389  1.00  0.380          H  
ATOM   4459 2HG  MET A 293     101.353  34.863  41.284  1.00  0.380          H  
ATOM   4460 1HE  MET A 293      99.643  32.615  43.922  1.00  0.380          H  
ATOM   4461 2HE  MET A 293     101.193  33.022  43.158  1.00  0.380          H  
ATOM   4462 3HE  MET A 293     100.342  34.210  44.168  1.00  0.380          H  
ATOM   4463  N   GLU A 294     101.596  38.586  39.576  1.00  0.210          N  
ATOM   4464  CA  GLU A 294     101.232  39.208  38.308  1.00  0.260          C  
ATOM   4465  C   GLU A 294     100.291  38.345  37.480  1.00  0.350          C  
ATOM   4466  O   GLU A 294     100.518  37.146  37.292  1.00  0.480          O  
ATOM   4467  CB  GLU A 294     102.497  39.514  37.509  1.00  0.340          C  
ATOM   4468  CG  GLU A 294     102.270  40.215  36.191  1.00  0.340          C  
ATOM   4469  CD  GLU A 294     103.547  40.564  35.526  1.00  0.340          C  
ATOM   4470  OE1 GLU A 294     104.579  40.229  36.054  1.00  0.340          O  
ATOM   4471  OE2 GLU A 294     103.508  41.218  34.509  1.00  0.340          O  
ATOM   4472  H   GLU A 294     102.567  38.602  39.897  1.00  0.250          H  
ATOM   4473  HA  GLU A 294     100.718  40.139  38.521  1.00  0.310          H  
ATOM   4474 1HB  GLU A 294     103.156  40.141  38.111  1.00  0.410          H  
ATOM   4475 2HB  GLU A 294     103.027  38.586  37.304  1.00  0.410          H  
ATOM   4476 1HG  GLU A 294     101.706  39.558  35.527  1.00  0.410          H  
ATOM   4477 2HG  GLU A 294     101.675  41.112  36.351  1.00  0.410          H  
ATOM   4478  N   GLU A 295      99.228  38.991  36.993  1.00  0.300          N  
ATOM   4479  CA  GLU A 295      98.167  38.396  36.198  1.00  0.460          C  
ATOM   4480  C   GLU A 295      98.350  38.771  34.720  1.00  0.500          C  
ATOM   4481  O   GLU A 295      99.219  39.583  34.364  1.00  0.390          O  
ATOM   4482  CB  GLU A 295      96.831  38.895  36.816  1.00  0.580          C  
ATOM   4483  CG  GLU A 295      95.491  38.508  36.174  1.00  0.580          C  
ATOM   4484  CD  GLU A 295      95.249  37.063  36.140  1.00  0.580          C  
ATOM   4485  OE1 GLU A 295      94.711  36.514  37.085  1.00  0.580          O  
ATOM   4486  OE2 GLU A 295      95.651  36.492  35.156  1.00  0.580          O  
ATOM   4487  H   GLU A 295      99.140  39.991  37.176  1.00  0.360          H  
ATOM   4488  HA  GLU A 295      98.220  37.310  36.291  1.00  0.550          H  
ATOM   4489 1HB  GLU A 295      96.787  38.555  37.851  1.00  0.700          H  
ATOM   4490 2HB  GLU A 295      96.865  39.964  36.856  1.00  0.700          H  
ATOM   4491 1HG  GLU A 295      94.714  38.953  36.794  1.00  0.700          H  
ATOM   4492 2HG  GLU A 295      95.380  38.948  35.188  1.00  0.700          H  
ATOM   4493  N   ASP A 296      97.482  38.280  33.845  1.00  0.730          N  
ATOM   4494  CA  ASP A 296      97.656  38.520  32.417  1.00  0.800          C  
ATOM   4495  C   ASP A 296      97.287  39.943  31.989  1.00  0.620          C  
ATOM   4496  O   ASP A 296      96.196  40.203  31.476  1.00  0.720          O  
ATOM   4497  CB  ASP A 296      96.835  37.506  31.608  1.00  1.090          C  
ATOM   4498  CG  ASP A 296      97.137  37.534  30.098  1.00  1.090          C  
ATOM   4499  OD1 ASP A 296      98.075  38.199  29.717  1.00  1.090          O  
ATOM   4500  OD2 ASP A 296      96.447  36.867  29.352  1.00  1.090          O  
ATOM   4501  H   ASP A 296      96.746  37.642  34.177  1.00  0.880          H  
ATOM   4502  HA  ASP A 296      98.709  38.363  32.178  1.00  0.960          H  
ATOM   4503 1HB  ASP A 296      97.028  36.502  31.986  1.00  1.310          H  
ATOM   4504 2HB  ASP A 296      95.773  37.707  31.755  1.00  1.310          H  
ATOM   4505  N   GLY A 297      98.225  40.864  32.230  1.00  0.400          N  
ATOM   4506  CA  GLY A 297      98.071  42.277  31.903  1.00  0.230          C  
ATOM   4507  C   GLY A 297      98.029  43.225  33.098  1.00  0.200          C  
ATOM   4508  O   GLY A 297      97.810  44.435  32.916  1.00  0.500          O  
ATOM   4509  H   GLY A 297      99.068  40.528  32.695  1.00  0.480          H  
ATOM   4510 1HA  GLY A 297      98.890  42.568  31.247  1.00  0.280          H  
ATOM   4511 2HA  GLY A 297      97.158  42.400  31.322  1.00  0.280          H  
ATOM   4512  N   VAL A 298      98.189  42.698  34.311  1.00  0.270          N  
ATOM   4513  CA  VAL A 298      98.144  43.568  35.483  1.00  0.210          C  
ATOM   4514  C   VAL A 298      98.885  43.009  36.700  1.00  0.160          C  
ATOM   4515  O   VAL A 298      98.767  41.833  37.037  1.00  0.130          O  
ATOM   4516  CB  VAL A 298      96.658  43.866  35.797  1.00  0.320          C  
ATOM   4517  CG1 VAL A 298      95.917  42.587  36.111  1.00  0.320          C  
ATOM   4518  CG2 VAL A 298      96.552  44.846  36.929  1.00  0.320          C  
ATOM   4519  H   VAL A 298      98.410  41.701  34.392  1.00  0.320          H  
ATOM   4520  HA  VAL A 298      98.620  44.511  35.212  1.00  0.250          H  
ATOM   4521  HB  VAL A 298      96.195  44.297  34.912  1.00  0.380          H  
ATOM   4522 1HG1 VAL A 298      94.872  42.813  36.295  1.00  0.380          H  
ATOM   4523 2HG1 VAL A 298      95.993  41.900  35.268  1.00  0.380          H  
ATOM   4524 3HG1 VAL A 298      96.335  42.129  36.983  1.00  0.380          H  
ATOM   4525 1HG2 VAL A 298      95.504  45.065  37.116  1.00  0.380          H  
ATOM   4526 2HG2 VAL A 298      96.992  44.453  37.826  1.00  0.380          H  
ATOM   4527 3HG2 VAL A 298      97.072  45.757  36.649  1.00  0.380          H  
ATOM   4528  N   ARG A 299      99.592  43.876  37.414  1.00  0.290          N  
ATOM   4529  CA  ARG A 299     100.279  43.463  38.629  1.00  0.380          C  
ATOM   4530  C   ARG A 299      99.316  43.669  39.804  1.00  0.360          C  
ATOM   4531  O   ARG A 299      98.803  44.772  39.968  1.00  0.350          O  
ATOM   4532  CB  ARG A 299     101.584  44.258  38.780  1.00  0.500          C  
ATOM   4533  CG  ARG A 299     102.771  43.807  37.809  1.00  0.500          C  
ATOM   4534  CD  ARG A 299     102.589  44.274  36.352  1.00  0.500          C  
ATOM   4535  NE  ARG A 299     103.692  43.859  35.443  1.00  0.500          N  
ATOM   4536  CZ  ARG A 299     104.844  44.522  35.177  1.00  0.500          C  
ATOM   4537  NH1 ARG A 299     105.104  45.668  35.758  1.00  0.500          N  
ATOM   4538  NH2 ARG A 299     105.705  43.986  34.298  1.00  0.500          N  
ATOM   4539  H   ARG A 299      99.658  44.843  37.111  1.00  0.350          H  
ATOM   4540  HA  ARG A 299     100.528  42.409  38.559  1.00  0.460          H  
ATOM   4541 1HB  ARG A 299     101.390  45.318  38.601  1.00  0.600          H  
ATOM   4542 2HB  ARG A 299     101.947  44.165  39.808  1.00  0.600          H  
ATOM   4543 1HG  ARG A 299     103.708  44.225  38.175  1.00  0.600          H  
ATOM   4544 2HG  ARG A 299     102.844  42.723  37.811  1.00  0.600          H  
ATOM   4545 1HD  ARG A 299     101.696  43.831  35.944  1.00  0.600          H  
ATOM   4546 2HD  ARG A 299     102.493  45.359  36.315  1.00  0.600          H  
ATOM   4547  HE  ARG A 299     103.562  42.967  34.953  1.00  0.600          H  
ATOM   4548 1HH1 ARG A 299     104.437  46.049  36.414  1.00  0.600          H  
ATOM   4549 2HH1 ARG A 299     105.955  46.168  35.534  1.00  0.600          H  
ATOM   4550 1HH2 ARG A 299     105.475  43.097  33.855  1.00  0.600          H  
ATOM   4551 2HH2 ARG A 299     106.601  44.443  34.049  1.00  0.600          H  
ATOM   4552  N   LYS A 300      99.021  42.602  40.564  1.00  0.390          N  
ATOM   4553  CA  LYS A 300      98.050  42.663  41.666  1.00  0.440          C  
ATOM   4554  C   LYS A 300      98.550  41.931  42.910  1.00  0.420          C  
ATOM   4555  O   LYS A 300      99.246  40.935  42.789  1.00  0.390          O  
ATOM   4556  CB  LYS A 300      96.714  42.063  41.223  1.00  0.600          C  
ATOM   4557  CG  LYS A 300      96.089  42.785  40.048  1.00  0.600          C  
ATOM   4558  CD  LYS A 300      94.719  42.270  39.635  1.00  0.600          C  
ATOM   4559  CE  LYS A 300      93.655  42.573  40.688  1.00  0.600          C  
ATOM   4560  NZ  LYS A 300      92.283  42.280  40.212  1.00  0.600          N  
ATOM   4561  H   LYS A 300      99.482  41.723  40.368  1.00  0.470          H  
ATOM   4562  HA  LYS A 300      97.892  43.709  41.938  1.00  0.530          H  
ATOM   4563 1HB  LYS A 300      96.843  41.013  40.963  1.00  0.720          H  
ATOM   4564 2HB  LYS A 300      96.031  42.130  42.054  1.00  0.720          H  
ATOM   4565 1HG  LYS A 300      96.017  43.815  40.297  1.00  0.720          H  
ATOM   4566 2HG  LYS A 300      96.750  42.674  39.207  1.00  0.720          H  
ATOM   4567 1HD  LYS A 300      94.429  42.772  38.719  1.00  0.720          H  
ATOM   4568 2HD  LYS A 300      94.769  41.206  39.439  1.00  0.720          H  
ATOM   4569 1HE  LYS A 300      93.831  41.964  41.558  1.00  0.720          H  
ATOM   4570 2HE  LYS A 300      93.713  43.626  40.978  1.00  0.720          H  
ATOM   4571 1HZ  LYS A 300      91.661  42.492  40.998  1.00  0.720          H  
ATOM   4572 2HZ  LYS A 300      92.054  42.854  39.424  1.00  0.720          H  
ATOM   4573 3HZ  LYS A 300      92.174  41.316  39.964  1.00  0.720          H  
ATOM   4574  N   CYS A 301      98.106  42.378  44.095  1.00  0.440          N  
ATOM   4575  CA  CYS A 301      98.476  41.835  45.434  1.00  0.470          C  
ATOM   4576  C   CYS A 301      97.680  40.636  45.905  1.00  0.740          C  
ATOM   4577  O   CYS A 301      97.790  40.219  47.065  1.00  1.580          O  
ATOM   4578  CB  CYS A 301      98.144  42.860  46.517  1.00  0.650          C  
ATOM   4579  SG  CYS A 301      98.969  44.337  46.417  1.00  0.650          S  
ATOM   4580  H   CYS A 301      97.508  43.198  44.077  1.00  0.530          H  
ATOM   4581  HA  CYS A 301      99.530  41.564  45.422  1.00  0.560          H  
ATOM   4582 1HB  CYS A 301      97.077  43.076  46.480  1.00  0.780          H  
ATOM   4583 2HB  CYS A 301      98.345  42.433  47.495  1.00  0.780          H  
ATOM   4584  N   LYS A 302      96.809  40.185  45.037  1.00  1.000          N  
ATOM   4585  CA  LYS A 302      95.794  39.162  45.256  1.00  1.340          C  
ATOM   4586  C   LYS A 302      96.112  37.936  46.055  1.00  0.480          C  
ATOM   4587  O   LYS A 302      95.361  37.538  46.944  1.00  0.640          O  
ATOM   4588  CB  LYS A 302      95.381  38.579  43.899  1.00  1.740          C  
ATOM   4589  CG  LYS A 302      94.533  39.410  42.995  1.00  1.740          C  
ATOM   4590  CD  LYS A 302      94.565  38.827  41.533  1.00  1.740          C  
ATOM   4591  CE  LYS A 302      93.876  37.442  41.378  1.00  1.740          C  
ATOM   4592  NZ  LYS A 302      93.960  36.924  39.946  1.00  1.740          N  
ATOM   4593  H   LYS A 302      96.859  40.616  44.126  1.00  1.200          H  
ATOM   4594  HA  LYS A 302      94.941  39.650  45.733  1.00  1.610          H  
ATOM   4595 1HB  LYS A 302      96.276  38.289  43.344  1.00  2.090          H  
ATOM   4596 2HB  LYS A 302      94.812  37.678  44.097  1.00  2.090          H  
ATOM   4597 1HG  LYS A 302      93.500  39.412  43.361  1.00  2.090          H  
ATOM   4598 2HG  LYS A 302      94.891  40.421  43.007  1.00  2.090          H  
ATOM   4599 1HD  LYS A 302      94.051  39.512  40.878  1.00  2.090          H  
ATOM   4600 2HD  LYS A 302      95.600  38.743  41.195  1.00  2.090          H  
ATOM   4601 1HE  LYS A 302      94.349  36.716  42.032  1.00  2.090          H  
ATOM   4602 2HE  LYS A 302      92.827  37.541  41.656  1.00  2.090          H  
ATOM   4603 1HZ  LYS A 302      93.500  36.031  39.869  1.00  2.090          H  
ATOM   4604 2HZ  LYS A 302      93.520  37.569  39.302  1.00  2.090          H  
ATOM   4605 3HZ  LYS A 302      94.935  36.808  39.682  1.00  2.090          H  
ATOM   4606  N   LYS A 303      97.151  37.276  45.658  1.00  0.860          N  
ATOM   4607  CA  LYS A 303      97.431  35.974  46.186  1.00  1.480          C  
ATOM   4608  C   LYS A 303      98.686  35.896  46.959  1.00  1.890          C  
ATOM   4609  O   LYS A 303      99.542  36.766  46.913  1.00  1.640          O  
ATOM   4610  CB  LYS A 303      97.478  34.942  45.067  1.00  1.820          C  
ATOM   4611  CG  LYS A 303      96.209  34.751  44.247  1.00  1.820          C  
ATOM   4612  CD  LYS A 303      95.077  34.163  45.088  1.00  1.820          C  
ATOM   4613  CE  LYS A 303      93.856  33.845  44.249  1.00  1.820          C  
ATOM   4614  NZ  LYS A 303      92.745  33.296  45.080  1.00  1.820          N  
ATOM   4615  H   LYS A 303      97.749  37.689  44.954  1.00  1.030          H  
ATOM   4616  HA  LYS A 303      96.634  35.707  46.875  1.00  1.780          H  
ATOM   4617 1HB  LYS A 303      98.230  35.272  44.373  1.00  2.190          H  
ATOM   4618 2HB  LYS A 303      97.785  33.974  45.451  1.00  2.190          H  
ATOM   4619 1HG  LYS A 303      95.906  35.688  43.821  1.00  2.190          H  
ATOM   4620 2HG  LYS A 303      96.424  34.061  43.432  1.00  2.190          H  
ATOM   4621 1HD  LYS A 303      95.424  33.246  45.574  1.00  2.190          H  
ATOM   4622 2HD  LYS A 303      94.775  34.875  45.855  1.00  2.190          H  
ATOM   4623 1HE  LYS A 303      93.514  34.755  43.757  1.00  2.190          H  
ATOM   4624 2HE  LYS A 303      94.125  33.110  43.490  1.00  2.190          H  
ATOM   4625 1HZ  LYS A 303      91.947  33.092  44.494  1.00  2.190          H  
ATOM   4626 2HZ  LYS A 303      93.061  32.445  45.531  1.00  2.190          H  
ATOM   4627 3HZ  LYS A 303      92.481  33.974  45.784  1.00  2.190          H  
ATOM   4628  N   CYS A 304      98.826  34.794  47.645  1.00  2.600          N  
ATOM   4629  CA  CYS A 304     100.034  34.549  48.367  1.00  3.160          C  
ATOM   4630  C   CYS A 304     100.263  33.052  48.384  1.00  3.660          C  
ATOM   4631  O   CYS A 304     100.126  32.400  49.414  1.00  4.050          O  
ATOM   4632  CB  CYS A 304      99.877  35.106  49.788  1.00  4.200          C  
ATOM   4633  SG  CYS A 304     101.357  35.156  50.763  1.00  4.200          S  
ATOM   4634  H   CYS A 304      98.077  34.114  47.676  1.00  3.120          H  
ATOM   4635  HA  CYS A 304     100.868  35.034  47.865  1.00  3.790          H  
ATOM   4636 1HB  CYS A 304      99.490  36.128  49.730  1.00  5.040          H  
ATOM   4637 2HB  CYS A 304      99.143  34.514  50.331  1.00  5.040          H  
ATOM   4638  HG  CYS A 304     101.949  36.063  49.994  1.00  5.040          H  
ATOM   4639  N   GLU A 305     100.615  32.512  47.212  1.00  3.700          N  
ATOM   4640  CA  GLU A 305     100.861  31.072  47.064  1.00  4.150          C  
ATOM   4641  C   GLU A 305     102.353  30.826  46.860  1.00  4.040          C  
ATOM   4642  O   GLU A 305     102.891  29.789  47.240  1.00  3.960          O  
ATOM   4643  CB  GLU A 305     100.078  30.485  45.892  1.00  5.630          C  
ATOM   4644  CG  GLU A 305      98.555  30.632  46.003  1.00  5.630          C  
ATOM   4645  CD  GLU A 305      97.818  30.079  44.803  1.00  5.630          C  
ATOM   4646  OE1 GLU A 305      98.475  29.665  43.879  1.00  5.630          O  
ATOM   4647  OE2 GLU A 305      96.606  30.077  44.812  1.00  5.630          O  
ATOM   4648  H   GLU A 305     100.677  33.119  46.411  1.00  4.440          H  
ATOM   4649  HA  GLU A 305     100.552  30.563  47.978  1.00  4.980          H  
ATOM   4650 1HB  GLU A 305     100.434  30.895  44.969  1.00  6.760          H  
ATOM   4651 2HB  GLU A 305     100.278  29.415  45.848  1.00  6.760          H  
ATOM   4652 1HG  GLU A 305      98.217  30.113  46.898  1.00  6.760          H  
ATOM   4653 2HG  GLU A 305      98.310  31.684  46.117  1.00  6.760          H  
ATOM   4654  N   GLY A 306     103.007  31.812  46.247  1.00  4.020          N  
ATOM   4655  CA  GLY A 306     104.425  31.820  45.912  1.00  4.060          C  
ATOM   4656  C   GLY A 306     105.076  33.149  46.327  1.00  4.040          C  
ATOM   4657  O   GLY A 306     105.784  33.743  45.519  1.00  4.110          O  
ATOM   4658  H   GLY A 306     102.466  32.610  45.978  1.00  4.820          H  
ATOM   4659 1HA  GLY A 306     104.929  30.986  46.401  1.00  4.870          H  
ATOM   4660 2HA  GLY A 306     104.542  31.677  44.839  1.00  4.870          H  
ATOM   4661  N   PRO A 307     104.865  33.640  47.565  1.00  3.960          N  
ATOM   4662  CA  PRO A 307     105.292  34.939  48.040  1.00  4.030          C  
ATOM   4663  C   PRO A 307     106.766  35.177  48.175  1.00  3.800          C  
ATOM   4664  O   PRO A 307     107.550  34.257  48.404  1.00  4.110          O  
ATOM   4665  CB  PRO A 307     104.708  34.995  49.440  1.00  6.040          C  
ATOM   4666  CG  PRO A 307     104.614  33.549  49.870  1.00  6.040          C  
ATOM   4667  CD  PRO A 307     104.255  32.807  48.630  1.00  6.040          C  
ATOM   4668  HA  PRO A 307     104.862  35.690  47.410  1.00  4.840          H  
ATOM   4669 1HB  PRO A 307     105.368  35.595  50.095  1.00  7.250          H  
ATOM   4670 2HB  PRO A 307     103.762  35.508  49.399  1.00  7.250          H  
ATOM   4671 1HG  PRO A 307     105.582  33.222  50.285  1.00  7.250          H  
ATOM   4672 2HG  PRO A 307     103.869  33.423  50.670  1.00  7.250          H  
ATOM   4673 1HD  PRO A 307     104.670  31.788  48.648  1.00  7.250          H  
ATOM   4674 2HD  PRO A 307     103.170  32.825  48.591  1.00  7.250          H  
ATOM   4675  N   CYS A 308     107.117  36.452  48.093  1.00  3.520          N  
ATOM   4676  CA  CYS A 308     108.450  36.905  48.398  1.00  3.430          C  
ATOM   4677  C   CYS A 308     108.564  36.749  49.893  1.00  2.080          C  
ATOM   4678  O   CYS A 308     107.755  37.313  50.625  1.00  1.880          O  
ATOM   4679  CB  CYS A 308     108.628  38.373  48.001  1.00  4.840          C  
ATOM   4680  SG  CYS A 308     110.265  39.053  48.343  1.00  4.840          S  
ATOM   4681  H   CYS A 308     106.413  37.139  47.865  1.00  4.220          H  
ATOM   4682  HA  CYS A 308     109.184  36.277  47.895  1.00  4.120          H  
ATOM   4683 1HB  CYS A 308     108.441  38.475  46.932  1.00  5.810          H  
ATOM   4684 2HB  CYS A 308     107.892  38.987  48.523  1.00  5.810          H  
ATOM   4685  HG  CYS A 308     110.026  39.408  49.609  1.00  5.810          H  
ATOM   4686  N   ARG A 309     109.536  36.003  50.380  1.00  1.850          N  
ATOM   4687  CA  ARG A 309     109.547  35.813  51.822  1.00  1.170          C  
ATOM   4688  C   ARG A 309     110.054  37.007  52.622  1.00  1.010          C  
ATOM   4689  O   ARG A 309     109.779  37.099  53.815  1.00  1.490          O  
ATOM   4690  CB  ARG A 309     110.341  34.569  52.193  1.00  1.910          C  
ATOM   4691  CG  ARG A 309     109.680  33.256  51.746  1.00  1.910          C  
ATOM   4692  CD  ARG A 309     110.497  32.052  52.082  1.00  1.910          C  
ATOM   4693  NE  ARG A 309     111.735  31.970  51.302  1.00  1.910          N  
ATOM   4694  CZ  ARG A 309     112.740  31.090  51.528  1.00  1.910          C  
ATOM   4695  NH1 ARG A 309     112.659  30.219  52.516  1.00  1.910          N  
ATOM   4696  NH2 ARG A 309     113.812  31.104  50.749  1.00  1.910          N  
ATOM   4697  H   ARG A 309     110.200  35.552  49.766  1.00  2.220          H  
ATOM   4698  HA  ARG A 309     108.519  35.627  52.132  1.00  1.400          H  
ATOM   4699 1HB  ARG A 309     111.331  34.624  51.749  1.00  2.290          H  
ATOM   4700 2HB  ARG A 309     110.467  34.530  53.274  1.00  2.290          H  
ATOM   4701 1HG  ARG A 309     108.716  33.159  52.243  1.00  2.290          H  
ATOM   4702 2HG  ARG A 309     109.523  33.277  50.665  1.00  2.290          H  
ATOM   4703 1HD  ARG A 309     110.755  32.090  53.139  1.00  2.290          H  
ATOM   4704 2HD  ARG A 309     109.905  31.159  51.881  1.00  2.290          H  
ATOM   4705  HE  ARG A 309     111.842  32.608  50.526  1.00  2.290          H  
ATOM   4706 1HH1 ARG A 309     111.846  30.200  53.113  1.00  2.290          H  
ATOM   4707 2HH1 ARG A 309     113.412  29.565  52.679  1.00  2.290          H  
ATOM   4708 1HH2 ARG A 309     113.878  31.768  49.989  1.00  2.290          H  
ATOM   4709 2HH2 ARG A 309     114.566  30.451  50.909  1.00  2.290          H  
ATOM   4710  N   LYS A 310     110.810  37.902  52.001  1.00  0.560          N  
ATOM   4711  CA  LYS A 310     111.275  39.073  52.722  1.00  0.370          C  
ATOM   4712  C   LYS A 310     111.318  40.300  51.841  1.00  0.270          C  
ATOM   4713  O   LYS A 310     112.041  40.366  50.825  1.00  0.250          O  
ATOM   4714  CB  LYS A 310     112.644  38.853  53.372  1.00  0.590          C  
ATOM   4715  CG  LYS A 310     113.216  40.113  54.092  1.00  0.590          C  
ATOM   4716  CD  LYS A 310     112.480  40.465  55.374  1.00  0.590          C  
ATOM   4717  CE  LYS A 310     113.090  41.699  56.012  1.00  0.590          C  
ATOM   4718  NZ  LYS A 310     112.346  42.128  57.224  1.00  0.590          N  
ATOM   4719  H   LYS A 310     111.071  37.772  51.037  1.00  0.670          H  
ATOM   4720  HA  LYS A 310     110.558  39.277  53.517  1.00  0.440          H  
ATOM   4721 1HB  LYS A 310     112.575  38.051  54.108  1.00  0.710          H  
ATOM   4722 2HB  LYS A 310     113.369  38.542  52.617  1.00  0.710          H  
ATOM   4723 1HG  LYS A 310     114.259  39.931  54.328  1.00  0.710          H  
ATOM   4724 2HG  LYS A 310     113.174  40.981  53.438  1.00  0.710          H  
ATOM   4725 1HD  LYS A 310     111.434  40.675  55.169  1.00  0.710          H  
ATOM   4726 2HD  LYS A 310     112.540  39.630  56.071  1.00  0.710          H  
ATOM   4727 1HE  LYS A 310     114.125  41.487  56.283  1.00  0.710          H  
ATOM   4728 2HE  LYS A 310     113.075  42.513  55.285  1.00  0.710          H  
ATOM   4729 1HZ  LYS A 310     112.790  42.955  57.602  1.00  0.710          H  
ATOM   4730 2HZ  LYS A 310     111.385  42.340  56.973  1.00  0.710          H  
ATOM   4731 3HZ  LYS A 310     112.360  41.390  57.911  1.00  0.710          H  
ATOM   4732  N   VAL A 311     110.581  41.286  52.314  1.00  0.280          N  
ATOM   4733  CA  VAL A 311     110.439  42.573  51.698  1.00  0.230          C  
ATOM   4734  C   VAL A 311     110.947  43.582  52.704  1.00  0.280          C  
ATOM   4735  O   VAL A 311     110.669  43.476  53.904  1.00  0.380          O  
ATOM   4736  CB  VAL A 311     108.971  42.840  51.304  1.00  0.340          C  
ATOM   4737  CG1 VAL A 311     108.832  44.248  50.654  1.00  0.340          C  
ATOM   4738  CG2 VAL A 311     108.503  41.724  50.342  1.00  0.340          C  
ATOM   4739  H   VAL A 311     110.056  41.108  53.161  1.00  0.340          H  
ATOM   4740  HA  VAL A 311     111.060  42.613  50.808  1.00  0.280          H  
ATOM   4741  HB  VAL A 311     108.350  42.832  52.198  1.00  0.410          H  
ATOM   4742 1HG1 VAL A 311     107.794  44.425  50.387  1.00  0.410          H  
ATOM   4743 2HG1 VAL A 311     109.155  45.022  51.353  1.00  0.410          H  
ATOM   4744 3HG1 VAL A 311     109.452  44.296  49.752  1.00  0.410          H  
ATOM   4745 1HG2 VAL A 311     107.463  41.892  50.064  1.00  0.410          H  
ATOM   4746 2HG2 VAL A 311     109.118  41.738  49.456  1.00  0.410          H  
ATOM   4747 3HG2 VAL A 311     108.588  40.751  50.826  1.00  0.410          H  
ATOM   4748  N   CYS A 312     111.738  44.516  52.236  1.00  0.240          N  
ATOM   4749  CA  CYS A 312     112.301  45.509  53.132  1.00  0.370          C  
ATOM   4750  C   CYS A 312     112.015  46.918  52.616  1.00  0.200          C  
ATOM   4751  O   CYS A 312     111.434  47.071  51.539  1.00  0.170          O  
ATOM   4752  CB  CYS A 312     113.788  45.237  53.337  1.00  0.470          C  
ATOM   4753  SG  CYS A 312     114.800  45.397  51.900  1.00  0.470          S  
ATOM   4754  H   CYS A 312     111.913  44.550  51.231  1.00  0.290          H  
ATOM   4755  HA  CYS A 312     111.821  45.408  54.105  1.00  0.440          H  
ATOM   4756 1HB  CYS A 312     114.170  45.890  54.077  1.00  0.560          H  
ATOM   4757 2HB  CYS A 312     113.913  44.227  53.717  1.00  0.560          H  
ATOM   4758  N   ASN A 313     112.314  47.951  53.422  1.00  0.180          N  
ATOM   4759  CA  ASN A 313     111.890  49.315  53.058  1.00  0.170          C  
ATOM   4760  C   ASN A 313     112.679  50.108  52.032  1.00  0.200          C  
ATOM   4761  O   ASN A 313     112.094  50.702  51.131  1.00  0.240          O  
ATOM   4762  CB  ASN A 313     111.807  50.154  54.304  1.00  0.240          C  
ATOM   4763  CG  ASN A 313     110.620  49.862  55.148  1.00  0.240          C  
ATOM   4764  OD1 ASN A 313     109.548  49.403  54.721  1.00  0.240          O  
ATOM   4765  ND2 ASN A 313     110.795  50.125  56.391  1.00  0.240          N  
ATOM   4766  H   ASN A 313     112.825  47.794  54.301  1.00  0.220          H  
ATOM   4767  HA  ASN A 313     110.882  49.231  52.651  1.00  0.200          H  
ATOM   4768 1HB  ASN A 313     112.699  49.983  54.906  1.00  0.290          H  
ATOM   4769 2HB  ASN A 313     111.818  51.203  54.041  1.00  0.290          H  
ATOM   4770 1HD2 ASN A 313     110.064  49.979  57.073  1.00  0.290          H  
ATOM   4771 2HD2 ASN A 313     111.670  50.487  56.711  1.00  0.290          H  
ATOM   4772  N   GLY A 314     113.992  50.121  52.122  1.00  0.160          N  
ATOM   4773  CA  GLY A 314     114.754  50.966  51.206  1.00  0.130          C  
ATOM   4774  C   GLY A 314     115.013  52.323  51.847  1.00  0.130          C  
ATOM   4775  O   GLY A 314     114.393  52.681  52.850  1.00  0.150          O  
ATOM   4776  H   GLY A 314     114.450  49.584  52.845  1.00  0.190          H  
ATOM   4777 1HA  GLY A 314     115.700  50.490  50.954  1.00  0.160          H  
ATOM   4778 2HA  GLY A 314     114.211  51.102  50.271  1.00  0.160          H  
ATOM   4779  N   ILE A 315     115.934  53.066  51.270  1.00  0.100          N  
ATOM   4780  CA  ILE A 315     116.397  54.322  51.844  1.00  0.100          C  
ATOM   4781  C   ILE A 315     115.436  55.453  51.536  1.00  0.120          C  
ATOM   4782  O   ILE A 315     115.042  55.635  50.388  1.00  0.130          O  
ATOM   4783  CB  ILE A 315     117.805  54.653  51.330  1.00  0.140          C  
ATOM   4784  CG1 ILE A 315     118.795  53.505  51.644  1.00  0.140          C  
ATOM   4785  CG2 ILE A 315     118.317  55.988  51.906  1.00  0.140          C  
ATOM   4786  CD1 ILE A 315     118.957  53.131  53.096  1.00  0.140          C  
ATOM   4787  H   ILE A 315     116.307  52.740  50.380  1.00  0.120          H  
ATOM   4788  HA  ILE A 315     116.435  54.217  52.916  1.00  0.120          H  
ATOM   4789  HB  ILE A 315     117.764  54.705  50.257  1.00  0.170          H  
ATOM   4790 1HG1 ILE A 315     118.481  52.616  51.099  1.00  0.170          H  
ATOM   4791 2HG1 ILE A 315     119.765  53.815  51.275  1.00  0.170          H  
ATOM   4792 1HG2 ILE A 315     119.291  56.180  51.494  1.00  0.170          H  
ATOM   4793 2HG2 ILE A 315     117.654  56.809  51.632  1.00  0.170          H  
ATOM   4794 3HG2 ILE A 315     118.384  55.946  52.987  1.00  0.170          H  
ATOM   4795 1HD1 ILE A 315     119.667  52.338  53.195  1.00  0.170          H  
ATOM   4796 2HD1 ILE A 315     119.301  53.981  53.680  1.00  0.170          H  
ATOM   4797 3HD1 ILE A 315     118.014  52.784  53.471  1.00  0.170          H  
ATOM   4798  N   GLY A 316     115.040  56.206  52.571  1.00  0.130          N  
ATOM   4799  CA  GLY A 316     114.073  57.279  52.460  1.00  0.160          C  
ATOM   4800  C   GLY A 316     112.671  56.809  52.863  1.00  0.180          C  
ATOM   4801  O   GLY A 316     111.763  57.624  53.030  1.00  0.200          O  
ATOM   4802  H   GLY A 316     115.416  56.071  53.508  1.00  0.160          H  
ATOM   4803 1HA  GLY A 316     114.385  58.108  53.100  1.00  0.190          H  
ATOM   4804 2HA  GLY A 316     114.059  57.651  51.437  1.00  0.190          H  
ATOM   4805  N   ILE A 317     112.498  55.497  53.039  1.00  0.170          N  
ATOM   4806  CA  ILE A 317     111.222  54.905  53.401  1.00  0.200          C  
ATOM   4807  C   ILE A 317     111.111  54.435  54.855  1.00  0.210          C  
ATOM   4808  O   ILE A 317     111.954  53.674  55.337  1.00  0.190          O  
ATOM   4809  CB  ILE A 317     110.943  53.713  52.458  1.00  0.270          C  
ATOM   4810  CG1 ILE A 317     110.754  54.180  50.964  1.00  0.270          C  
ATOM   4811  CG2 ILE A 317     109.711  52.905  52.920  1.00  0.270          C  
ATOM   4812  CD1 ILE A 317     112.045  54.506  50.165  1.00  0.270          C  
ATOM   4813  H   ILE A 317     113.278  54.850  52.885  1.00  0.200          H  
ATOM   4814  HA  ILE A 317     110.449  55.654  53.237  1.00  0.240          H  
ATOM   4815  HB  ILE A 317     111.811  53.055  52.470  1.00  0.320          H  
ATOM   4816 1HG1 ILE A 317     110.256  53.361  50.448  1.00  0.320          H  
ATOM   4817 2HG1 ILE A 317     110.106  55.053  50.937  1.00  0.320          H  
ATOM   4818 1HG2 ILE A 317     109.577  52.056  52.243  1.00  0.320          H  
ATOM   4819 2HG2 ILE A 317     109.846  52.523  53.924  1.00  0.320          H  
ATOM   4820 3HG2 ILE A 317     108.826  53.537  52.893  1.00  0.320          H  
ATOM   4821 1HD1 ILE A 317     111.775  54.763  49.143  1.00  0.320          H  
ATOM   4822 2HD1 ILE A 317     112.571  55.326  50.563  1.00  0.320          H  
ATOM   4823 3HD1 ILE A 317     112.705  53.651  50.173  1.00  0.320          H  
ATOM   4824  N   GLY A 318     110.052  54.857  55.552  1.00  0.240          N  
ATOM   4825  CA  GLY A 318     109.796  54.346  56.905  1.00  0.240          C  
ATOM   4826  C   GLY A 318     110.927  54.624  57.869  1.00  0.220          C  
ATOM   4827  O   GLY A 318     111.276  55.774  58.140  1.00  0.220          O  
ATOM   4828  H   GLY A 318     109.416  55.516  55.125  1.00  0.290          H  
ATOM   4829 1HA  GLY A 318     108.878  54.791  57.288  1.00  0.290          H  
ATOM   4830 2HA  GLY A 318     109.625  53.269  56.855  1.00  0.290          H  
ATOM   4831  N   GLU A 319     111.510  53.550  58.403  1.00  0.210          N  
ATOM   4832  CA  GLU A 319     112.605  53.639  59.362  1.00  0.190          C  
ATOM   4833  C   GLU A 319     113.803  54.392  58.779  1.00  0.160          C  
ATOM   4834  O   GLU A 319     114.635  54.914  59.521  1.00  0.150          O  
ATOM   4835  CB  GLU A 319     113.047  52.245  59.832  1.00  0.270          C  
ATOM   4836  CG  GLU A 319     112.015  51.474  60.692  1.00  0.270          C  
ATOM   4837  CD  GLU A 319     110.996  50.719  59.888  1.00  0.270          C  
ATOM   4838  OE1 GLU A 319     110.861  51.021  58.720  1.00  0.270          O  
ATOM   4839  OE2 GLU A 319     110.365  49.842  60.419  1.00  0.270          O  
ATOM   4840  H   GLU A 319     111.168  52.619  58.148  1.00  0.250          H  
ATOM   4841  HA  GLU A 319     112.252  54.194  60.230  1.00  0.230          H  
ATOM   4842 1HB  GLU A 319     113.285  51.631  58.960  1.00  0.330          H  
ATOM   4843 2HB  GLU A 319     113.962  52.338  60.418  1.00  0.330          H  
ATOM   4844 1HG  GLU A 319     112.549  50.770  61.330  1.00  0.330          H  
ATOM   4845 2HG  GLU A 319     111.502  52.185  61.338  1.00  0.330          H  
ATOM   4846  N   PHE A 320     113.900  54.434  57.451  1.00  0.150          N  
ATOM   4847  CA  PHE A 320     114.974  55.130  56.770  1.00  0.130          C  
ATOM   4848  C   PHE A 320     114.550  56.489  56.237  1.00  0.140          C  
ATOM   4849  O   PHE A 320     115.270  57.062  55.416  1.00  0.130          O  
ATOM   4850  CB  PHE A 320     115.513  54.376  55.575  1.00  0.190          C  
ATOM   4851  CG  PHE A 320     116.255  53.149  55.784  1.00  0.190          C  
ATOM   4852  CD1 PHE A 320     115.687  51.952  55.511  1.00  0.190          C  
ATOM   4853  CD2 PHE A 320     117.572  53.188  56.184  1.00  0.190          C  
ATOM   4854  CE1 PHE A 320     116.403  50.823  55.627  1.00  0.190          C  
ATOM   4855  CE2 PHE A 320     118.296  52.042  56.299  1.00  0.190          C  
ATOM   4856  CZ  PHE A 320     117.713  50.849  56.023  1.00  0.190          C  
ATOM   4857  H   PHE A 320     113.172  53.981  56.892  1.00  0.180          H  
ATOM   4858  HA  PHE A 320     115.786  55.280  57.481  1.00  0.160          H  
ATOM   4859 1HB  PHE A 320     114.670  54.141  54.917  1.00  0.230          H  
ATOM   4860 2HB  PHE A 320     116.165  55.031  55.037  1.00  0.230          H  
ATOM   4861  HD1 PHE A 320     114.644  51.914  55.174  1.00  0.230          H  
ATOM   4862  HD2 PHE A 320     118.039  54.142  56.382  1.00  0.230          H  
ATOM   4863  HE1 PHE A 320     115.937  49.923  55.392  1.00  0.230          H  
ATOM   4864  HE2 PHE A 320     119.330  52.086  56.586  1.00  0.230          H  
ATOM   4865  HZ  PHE A 320     118.287  49.930  56.105  1.00  0.230          H  
ATOM   4866  N   LYS A 321     113.426  57.040  56.699  1.00  0.170          N  
ATOM   4867  CA  LYS A 321     112.959  58.339  56.207  1.00  0.180          C  
ATOM   4868  C   LYS A 321     113.973  59.463  56.400  1.00  0.180          C  
ATOM   4869  O   LYS A 321     113.991  60.413  55.620  1.00  0.190          O  
ATOM   4870  CB  LYS A 321     111.629  58.718  56.876  1.00  0.250          C  
ATOM   4871  CG  LYS A 321     111.711  59.042  58.395  1.00  0.250          C  
ATOM   4872  CD  LYS A 321     110.337  59.382  58.970  1.00  0.250          C  
ATOM   4873  CE  LYS A 321     110.344  59.563  60.519  1.00  0.250          C  
ATOM   4874  NZ  LYS A 321     111.179  60.739  61.005  1.00  0.250          N  
ATOM   4875  H   LYS A 321     112.845  56.530  57.370  1.00  0.200          H  
ATOM   4876  HA  LYS A 321     112.776  58.258  55.148  1.00  0.220          H  
ATOM   4877 1HB  LYS A 321     111.215  59.590  56.374  1.00  0.300          H  
ATOM   4878 2HB  LYS A 321     110.920  57.901  56.742  1.00  0.300          H  
ATOM   4879 1HG  LYS A 321     112.138  58.197  58.937  1.00  0.300          H  
ATOM   4880 2HG  LYS A 321     112.345  59.904  58.538  1.00  0.300          H  
ATOM   4881 1HD  LYS A 321     109.977  60.301  58.509  1.00  0.300          H  
ATOM   4882 2HD  LYS A 321     109.645  58.576  58.721  1.00  0.300          H  
ATOM   4883 1HE  LYS A 321     109.316  59.718  60.836  1.00  0.300          H  
ATOM   4884 2HE  LYS A 321     110.722  58.652  60.981  1.00  0.300          H  
ATOM   4885 1HZ  LYS A 321     111.115  60.796  62.005  1.00  0.300          H  
ATOM   4886 2HZ  LYS A 321     112.183  60.635  60.762  1.00  0.300          H  
ATOM   4887 3HZ  LYS A 321     110.841  61.595  60.602  1.00  0.300          H  
ATOM   4888  N   ASP A 322     114.838  59.328  57.409  1.00  0.170          N  
ATOM   4889  CA  ASP A 322     115.858  60.310  57.733  1.00  0.170          C  
ATOM   4890  C   ASP A 322     117.257  59.907  57.241  1.00  0.150          C  
ATOM   4891  O   ASP A 322     118.253  60.524  57.635  1.00  0.150          O  
ATOM   4892  CB  ASP A 322     115.881  60.501  59.250  1.00  0.240          C  
ATOM   4893  CG  ASP A 322     114.562  61.081  59.777  1.00  0.240          C  
ATOM   4894  OD1 ASP A 322     114.085  62.058  59.258  1.00  0.240          O  
ATOM   4895  OD2 ASP A 322     113.991  60.484  60.672  1.00  0.240          O  
ATOM   4896  H   ASP A 322     114.734  58.531  58.025  1.00  0.200          H  
ATOM   4897  HA  ASP A 322     115.589  61.254  57.258  1.00  0.200          H  
ATOM   4898 1HB  ASP A 322     116.068  59.541  59.733  1.00  0.290          H  
ATOM   4899 2HB  ASP A 322     116.697  61.172  59.522  1.00  0.290          H  
ATOM   4900  N   SER A 323     117.352  58.869  56.404  1.00  0.130          N  
ATOM   4901  CA  SER A 323     118.652  58.423  55.909  1.00  0.110          C  
ATOM   4902  C   SER A 323     118.879  58.752  54.444  1.00  0.110          C  
ATOM   4903  O   SER A 323     117.968  58.706  53.618  1.00  0.110          O  
ATOM   4904  CB  SER A 323     118.837  56.932  56.108  1.00  0.160          C  
ATOM   4905  OG  SER A 323     118.903  56.596  57.467  1.00  0.160          O  
ATOM   4906  H   SER A 323     116.513  58.380  56.092  1.00  0.160          H  
ATOM   4907  HA  SER A 323     119.425  58.932  56.484  1.00  0.130          H  
ATOM   4908 1HB  SER A 323     118.008  56.412  55.642  1.00  0.190          H  
ATOM   4909 2HB  SER A 323     119.749  56.607  55.602  1.00  0.190          H  
ATOM   4910  HG  SER A 323     119.118  55.666  57.499  1.00  0.190          H  
ATOM   4911  N   LEU A 324     120.135  59.039  54.119  1.00  0.110          N  
ATOM   4912  CA  LEU A 324     120.526  59.332  52.747  1.00  0.110          C  
ATOM   4913  C   LEU A 324     121.147  58.149  52.027  1.00  0.110          C  
ATOM   4914  O   LEU A 324     121.154  58.109  50.800  1.00  0.110          O  
ATOM   4915  CB  LEU A 324     121.543  60.475  52.728  1.00  0.150          C  
ATOM   4916  CG  LEU A 324     121.106  61.821  53.331  1.00  0.150          C  
ATOM   4917  CD1 LEU A 324     122.292  62.772  53.270  1.00  0.150          C  
ATOM   4918  CD2 LEU A 324     119.909  62.390  52.566  1.00  0.150          C  
ATOM   4919  H   LEU A 324     120.824  59.076  54.856  1.00  0.130          H  
ATOM   4920  HA  LEU A 324     119.638  59.614  52.187  1.00  0.130          H  
ATOM   4921 1HB  LEU A 324     122.440  60.148  53.250  1.00  0.180          H  
ATOM   4922 2HB  LEU A 324     121.807  60.666  51.693  1.00  0.180          H  
ATOM   4923  HG  LEU A 324     120.830  61.685  54.376  1.00  0.180          H  
ATOM   4924 1HD1 LEU A 324     122.012  63.731  53.706  1.00  0.180          H  
ATOM   4925 2HD1 LEU A 324     123.129  62.353  53.830  1.00  0.180          H  
ATOM   4926 3HD1 LEU A 324     122.589  62.920  52.232  1.00  0.180          H  
ATOM   4927 1HD2 LEU A 324     119.626  63.347  53.004  1.00  0.180          H  
ATOM   4928 2HD2 LEU A 324     120.178  62.536  51.520  1.00  0.180          H  
ATOM   4929 3HD2 LEU A 324     119.061  61.712  52.631  1.00  0.180          H  
ATOM   4930  N   SER A 325     121.679  57.187  52.778  1.00  0.110          N  
ATOM   4931  CA  SER A 325     122.396  56.080  52.164  1.00  0.110          C  
ATOM   4932  C   SER A 325     122.355  54.802  52.962  1.00  0.120          C  
ATOM   4933  O   SER A 325     122.211  54.808  54.190  1.00  0.210          O  
ATOM   4934  CB  SER A 325     123.857  56.416  51.978  1.00  0.150          C  
ATOM   4935  OG  SER A 325     124.546  55.354  51.313  1.00  0.150          O  
ATOM   4936  H   SER A 325     121.626  57.230  53.781  1.00  0.130          H  
ATOM   4937  HA  SER A 325     121.947  55.886  51.195  1.00  0.130          H  
ATOM   4938 1HB  SER A 325     123.935  57.313  51.405  1.00  0.180          H  
ATOM   4939 2HB  SER A 325     124.320  56.601  52.944  1.00  0.180          H  
ATOM   4940  HG  SER A 325     124.714  54.607  51.988  1.00  0.180          H  
ATOM   4941  N   ILE A 326     122.533  53.704  52.245  1.00  0.020          N  
ATOM   4942  CA  ILE A 326     122.718  52.414  52.875  1.00  0.020          C  
ATOM   4943  C   ILE A 326     124.047  52.584  53.582  1.00  0.020          C  
ATOM   4944  O   ILE A 326     124.997  53.080  52.964  1.00  0.040          O  
ATOM   4945  CB  ILE A 326     122.770  51.249  51.843  1.00  0.030          C  
ATOM   4946  CG1 ILE A 326     121.402  51.144  51.112  1.00  0.030          C  
ATOM   4947  CG2 ILE A 326     123.128  49.940  52.546  1.00  0.030          C  
ATOM   4948  CD1 ILE A 326     121.324  50.213  49.932  1.00  0.030          C  
ATOM   4949  H   ILE A 326     122.598  53.819  51.228  1.00  0.020          H  
ATOM   4950  HA  ILE A 326     121.943  52.233  53.614  1.00  0.020          H  
ATOM   4951  HB  ILE A 326     123.526  51.474  51.090  1.00  0.030          H  
ATOM   4952 1HG1 ILE A 326     120.657  50.835  51.822  1.00  0.030          H  
ATOM   4953 2HG1 ILE A 326     121.158  52.125  50.747  1.00  0.030          H  
ATOM   4954 1HG2 ILE A 326     123.180  49.130  51.826  1.00  0.030          H  
ATOM   4955 2HG2 ILE A 326     124.097  50.035  53.035  1.00  0.030          H  
ATOM   4956 3HG2 ILE A 326     122.368  49.711  53.293  1.00  0.030          H  
ATOM   4957 1HD1 ILE A 326     120.320  50.258  49.520  1.00  0.030          H  
ATOM   4958 2HD1 ILE A 326     122.040  50.514  49.177  1.00  0.030          H  
ATOM   4959 3HD1 ILE A 326     121.528  49.200  50.241  1.00  0.030          H  
ATOM   4960  N   ASN A 327     124.102  52.237  54.868  1.00  0.040          N  
ATOM   4961  CA  ASN A 327     125.317  52.443  55.638  1.00  0.050          C  
ATOM   4962  C   ASN A 327     125.464  51.435  56.786  1.00  0.040          C  
ATOM   4963  O   ASN A 327     124.576  50.620  57.037  1.00  0.050          O  
ATOM   4964  CB  ASN A 327     125.281  53.882  56.147  1.00  0.070          C  
ATOM   4965  CG  ASN A 327     126.605  54.525  56.337  1.00  0.070          C  
ATOM   4966  OD1 ASN A 327     127.596  53.858  56.621  1.00  0.070          O  
ATOM   4967  ND2 ASN A 327     126.642  55.836  56.216  1.00  0.070          N  
ATOM   4968  H   ASN A 327     123.276  51.855  55.304  1.00  0.050          H  
ATOM   4969  HA  ASN A 327     126.174  52.318  54.976  1.00  0.060          H  
ATOM   4970 1HB  ASN A 327     124.711  54.493  55.441  1.00  0.080          H  
ATOM   4971 2HB  ASN A 327     124.744  53.907  57.093  1.00  0.080          H  
ATOM   4972 1HD2 ASN A 327     127.510  56.327  56.353  1.00  0.080          H  
ATOM   4973 2HD2 ASN A 327     125.810  56.345  55.996  1.00  0.080          H  
ATOM   4974  N   ALA A 328     126.554  51.556  57.534  1.00  0.040          N  
ATOM   4975  CA  ALA A 328     126.892  50.659  58.637  1.00  0.050          C  
ATOM   4976  C   ALA A 328     125.838  50.602  59.752  1.00  0.070          C  
ATOM   4977  O   ALA A 328     125.628  49.548  60.352  1.00  0.140          O  
ATOM   4978  CB  ALA A 328     128.208  51.097  59.233  1.00  0.070          C  
ATOM   4979  H   ALA A 328     127.211  52.287  57.272  1.00  0.050          H  
ATOM   4980  HA  ALA A 328     127.004  49.655  58.225  1.00  0.060          H  
ATOM   4981 1HB  ALA A 328     128.495  50.410  60.022  1.00  0.080          H  
ATOM   4982 2HB  ALA A 328     128.974  51.114  58.484  1.00  0.080          H  
ATOM   4983 3HB  ALA A 328     128.091  52.097  59.637  1.00  0.080          H  
ATOM   4984  N   THR A 329     125.173  51.722  60.045  1.00  0.050          N  
ATOM   4985  CA  THR A 329     124.178  51.753  61.119  1.00  0.070          C  
ATOM   4986  C   THR A 329     122.985  50.850  60.831  1.00  0.070          C  
ATOM   4987  O   THR A 329     122.518  50.130  61.716  1.00  0.070          O  
ATOM   4988  CB  THR A 329     123.654  53.195  61.390  1.00  0.090          C  
ATOM   4989  OG1 THR A 329     124.732  54.035  61.827  1.00  0.090          O  
ATOM   4990  CG2 THR A 329     122.586  53.180  62.480  1.00  0.090          C  
ATOM   4991  H   THR A 329     125.374  52.571  59.539  1.00  0.060          H  
ATOM   4992  HA  THR A 329     124.654  51.393  62.031  1.00  0.080          H  
ATOM   4993  HB  THR A 329     123.234  53.604  60.472  1.00  0.110          H  
ATOM   4994  HG1 THR A 329     124.508  54.989  61.692  1.00  0.110          H  
ATOM   4995 1HG2 THR A 329     122.240  54.197  62.654  1.00  0.110          H  
ATOM   4996 2HG2 THR A 329     121.743  52.568  62.189  1.00  0.110          H  
ATOM   4997 3HG2 THR A 329     123.015  52.781  63.396  1.00  0.110          H  
ATOM   4998  N   ASN A 330     122.446  50.924  59.606  1.00  0.080          N  
ATOM   4999  CA  ASN A 330     121.264  50.137  59.276  1.00  0.080          C  
ATOM   5000  C   ASN A 330     121.346  49.159  58.084  1.00  0.070          C  
ATOM   5001  O   ASN A 330     120.327  48.570  57.728  1.00  0.070          O  
ATOM   5002  CB  ASN A 330     120.077  51.053  59.106  1.00  0.110          C  
ATOM   5003  CG  ASN A 330     119.632  51.700  60.375  1.00  0.110          C  
ATOM   5004  OD1 ASN A 330     119.317  51.039  61.370  1.00  0.110          O  
ATOM   5005  ND2 ASN A 330     119.581  53.005  60.354  1.00  0.110          N  
ATOM   5006  H   ASN A 330     122.872  51.526  58.916  1.00  0.100          H  
ATOM   5007  HA  ASN A 330     121.047  49.514  60.143  1.00  0.100          H  
ATOM   5008 1HB  ASN A 330     120.364  51.840  58.430  1.00  0.130          H  
ATOM   5009 2HB  ASN A 330     119.240  50.507  58.673  1.00  0.130          H  
ATOM   5010 1HD2 ASN A 330     119.280  53.508  61.166  1.00  0.130          H  
ATOM   5011 2HD2 ASN A 330     119.828  53.494  59.523  1.00  0.130          H  
ATOM   5012  N   ILE A 331     122.526  48.875  57.497  1.00  0.060          N  
ATOM   5013  CA  ILE A 331     122.575  47.909  56.370  1.00  0.050          C  
ATOM   5014  C   ILE A 331     122.014  46.541  56.743  1.00  0.070          C  
ATOM   5015  O   ILE A 331     121.497  45.830  55.883  1.00  0.070          O  
ATOM   5016  CB  ILE A 331     123.981  47.740  55.722  1.00  0.070          C  
ATOM   5017  CG1 ILE A 331     123.806  46.934  54.331  1.00  0.070          C  
ATOM   5018  CG2 ILE A 331     124.971  47.064  56.689  1.00  0.070          C  
ATOM   5019  CD1 ILE A 331     125.014  46.927  53.379  1.00  0.070          C  
ATOM   5020  H   ILE A 331     123.377  49.380  57.752  1.00  0.070          H  
ATOM   5021  HA  ILE A 331     121.941  48.310  55.583  1.00  0.060          H  
ATOM   5022  HB  ILE A 331     124.366  48.721  55.466  1.00  0.090          H  
ATOM   5023 1HG1 ILE A 331     123.584  45.897  54.561  1.00  0.090          H  
ATOM   5024 2HG1 ILE A 331     122.957  47.348  53.799  1.00  0.090          H  
ATOM   5025 1HG2 ILE A 331     125.943  46.983  56.227  1.00  0.090          H  
ATOM   5026 2HG2 ILE A 331     125.065  47.667  57.595  1.00  0.090          H  
ATOM   5027 3HG2 ILE A 331     124.631  46.069  56.955  1.00  0.090          H  
ATOM   5028 1HD1 ILE A 331     124.771  46.343  52.487  1.00  0.090          H  
ATOM   5029 2HD1 ILE A 331     125.268  47.939  53.086  1.00  0.090          H  
ATOM   5030 3HD1 ILE A 331     125.854  46.482  53.865  1.00  0.090          H  
ATOM   5031  N   LYS A 332     122.060  46.195  58.029  1.00  0.080          N  
ATOM   5032  CA  LYS A 332     121.539  44.939  58.556  1.00  0.090          C  
ATOM   5033  C   LYS A 332     120.049  44.745  58.217  1.00  0.100          C  
ATOM   5034  O   LYS A 332     119.554  43.618  58.188  1.00  0.110          O  
ATOM   5035  CB  LYS A 332     121.763  44.914  60.070  1.00  0.120          C  
ATOM   5036  CG  LYS A 332     120.950  45.967  60.845  1.00  0.120          C  
ATOM   5037  CD  LYS A 332     121.289  45.971  62.331  1.00  0.120          C  
ATOM   5038  CE  LYS A 332     120.481  47.038  63.076  1.00  0.120          C  
ATOM   5039  NZ  LYS A 332     120.831  47.097  64.526  1.00  0.120          N  
ATOM   5040  H   LYS A 332     122.537  46.821  58.663  1.00  0.100          H  
ATOM   5041  HA  LYS A 332     122.098  44.120  58.103  1.00  0.110          H  
ATOM   5042 1HB  LYS A 332     121.500  43.930  60.461  1.00  0.150          H  
ATOM   5043 2HB  LYS A 332     122.818  45.082  60.282  1.00  0.150          H  
ATOM   5044 1HG  LYS A 332     121.145  46.958  60.435  1.00  0.150          H  
ATOM   5045 2HG  LYS A 332     119.887  45.757  60.741  1.00  0.150          H  
ATOM   5046 1HD  LYS A 332     121.069  44.992  62.757  1.00  0.150          H  
ATOM   5047 2HD  LYS A 332     122.352  46.179  62.463  1.00  0.150          H  
ATOM   5048 1HE  LYS A 332     120.681  48.013  62.623  1.00  0.150          H  
ATOM   5049 2HE  LYS A 332     119.419  46.815  62.978  1.00  0.150          H  
ATOM   5050 1HZ  LYS A 332     120.278  47.818  64.970  1.00  0.150          H  
ATOM   5051 2HZ  LYS A 332     120.640  46.206  64.963  1.00  0.150          H  
ATOM   5052 3HZ  LYS A 332     121.812  47.319  64.624  1.00  0.150          H  
ATOM   5053  N   HIS A 333     119.344  45.840  57.918  1.00  0.100          N  
ATOM   5054  CA  HIS A 333     117.934  45.847  57.548  1.00  0.110          C  
ATOM   5055  C   HIS A 333     117.688  44.985  56.315  1.00  0.110          C  
ATOM   5056  O   HIS A 333     116.610  44.418  56.134  1.00  0.140          O  
ATOM   5057  CB  HIS A 333     117.490  47.268  57.206  1.00  0.150          C  
ATOM   5058  CG  HIS A 333     116.029  47.427  56.895  1.00  0.150          C  
ATOM   5059  ND1 HIS A 333     115.047  47.486  57.866  1.00  0.150          N  
ATOM   5060  CD2 HIS A 333     115.399  47.517  55.710  1.00  0.150          C  
ATOM   5061  CE1 HIS A 333     113.861  47.640  57.283  1.00  0.150          C  
ATOM   5062  NE2 HIS A 333     114.038  47.665  55.964  1.00  0.150          N  
ATOM   5063  H   HIS A 333     119.823  46.743  57.933  1.00  0.120          H  
ATOM   5064  HA  HIS A 333     117.330  45.465  58.368  1.00  0.130          H  
ATOM   5065 1HB  HIS A 333     117.739  47.935  58.032  1.00  0.180          H  
ATOM   5066 2HB  HIS A 333     118.054  47.607  56.339  1.00  0.180          H  
ATOM   5067  HD1 HIS A 333     115.196  47.516  58.857  1.00  0.180          H  
ATOM   5068  HD2 HIS A 333     115.778  47.507  54.683  1.00  0.180          H  
ATOM   5069  HE1 HIS A 333     112.952  47.722  57.885  1.00  0.180          H  
ATOM   5070  N   PHE A 334     118.699  44.904  55.451  1.00  0.100          N  
ATOM   5071  CA  PHE A 334     118.621  44.222  54.179  1.00  0.100          C  
ATOM   5072  C   PHE A 334     119.218  42.812  54.248  1.00  0.110          C  
ATOM   5073  O   PHE A 334     119.390  42.163  53.215  1.00  0.100          O  
ATOM   5074  CB  PHE A 334     119.421  45.026  53.136  1.00  0.140          C  
ATOM   5075  CG  PHE A 334     118.930  46.459  52.864  1.00  0.140          C  
ATOM   5076  CD1 PHE A 334     119.482  47.530  53.560  1.00  0.140          C  
ATOM   5077  CD2 PHE A 334     117.970  46.738  51.911  1.00  0.140          C  
ATOM   5078  CE1 PHE A 334     119.075  48.830  53.325  1.00  0.140          C  
ATOM   5079  CE2 PHE A 334     117.554  48.046  51.670  1.00  0.140          C  
ATOM   5080  CZ  PHE A 334     118.111  49.090  52.382  1.00  0.140          C  
ATOM   5081  H   PHE A 334     119.581  45.365  55.684  1.00  0.120          H  
ATOM   5082  HA  PHE A 334     117.575  44.162  53.883  1.00  0.120          H  
ATOM   5083 1HB  PHE A 334     120.464  45.087  53.464  1.00  0.170          H  
ATOM   5084 2HB  PHE A 334     119.412  44.483  52.193  1.00  0.170          H  
ATOM   5085  HD1 PHE A 334     120.246  47.331  54.302  1.00  0.170          H  
ATOM   5086  HD2 PHE A 334     117.537  45.914  51.342  1.00  0.170          H  
ATOM   5087  HE1 PHE A 334     119.523  49.650  53.886  1.00  0.170          H  
ATOM   5088  HE2 PHE A 334     116.794  48.239  50.914  1.00  0.170          H  
ATOM   5089  HZ  PHE A 334     117.797  50.118  52.200  1.00  0.170          H  
ATOM   5090  N   LYS A 335     119.497  42.299  55.462  1.00  0.120          N  
ATOM   5091  CA  LYS A 335     120.178  41.005  55.658  1.00  0.130          C  
ATOM   5092  C   LYS A 335     119.805  39.894  54.678  1.00  0.140          C  
ATOM   5093  O   LYS A 335     120.683  39.176  54.198  1.00  0.140          O  
ATOM   5094  CB  LYS A 335     119.924  40.484  57.074  1.00  0.180          C  
ATOM   5095  CG  LYS A 335     120.630  39.158  57.401  1.00  0.180          C  
ATOM   5096  CD  LYS A 335     120.380  38.734  58.845  1.00  0.180          C  
ATOM   5097  CE  LYS A 335     121.054  37.402  59.157  1.00  0.180          C  
ATOM   5098  NZ  LYS A 335     120.826  36.977  60.570  1.00  0.180          N  
ATOM   5099  H   LYS A 335     119.297  42.852  56.302  1.00  0.140          H  
ATOM   5100  HA  LYS A 335     121.245  41.180  55.578  1.00  0.160          H  
ATOM   5101 1HB  LYS A 335     120.257  41.227  57.795  1.00  0.210          H  
ATOM   5102 2HB  LYS A 335     118.852  40.343  57.221  1.00  0.210          H  
ATOM   5103 1HG  LYS A 335     120.261  38.368  56.744  1.00  0.210          H  
ATOM   5104 2HG  LYS A 335     121.701  39.271  57.235  1.00  0.210          H  
ATOM   5105 1HD  LYS A 335     120.766  39.499  59.521  1.00  0.210          H  
ATOM   5106 2HD  LYS A 335     119.307  38.637  59.008  1.00  0.210          H  
ATOM   5107 1HE  LYS A 335     120.655  36.638  58.491  1.00  0.210          H  
ATOM   5108 2HE  LYS A 335     122.126  37.496  58.986  1.00  0.210          H  
ATOM   5109 1HZ  LYS A 335     121.287  36.093  60.735  1.00  0.210          H  
ATOM   5110 2HZ  LYS A 335     121.203  37.674  61.198  1.00  0.210          H  
ATOM   5111 3HZ  LYS A 335     119.835  36.875  60.739  1.00  0.210          H  
ATOM   5112  N   ASN A 336     118.517  39.702  54.432  1.00  0.140          N  
ATOM   5113  CA  ASN A 336     118.048  38.644  53.550  1.00  0.140          C  
ATOM   5114  C   ASN A 336     116.933  39.121  52.627  1.00  0.110          C  
ATOM   5115  O   ASN A 336     116.080  38.339  52.197  1.00  0.170          O  
ATOM   5116  CB  ASN A 336     117.651  37.450  54.389  1.00  0.200          C  
ATOM   5117  CG  ASN A 336     116.559  37.776  55.368  1.00  0.200          C  
ATOM   5118  OD1 ASN A 336     116.221  38.951  55.602  1.00  0.200          O  
ATOM   5119  ND2 ASN A 336     115.998  36.753  55.962  1.00  0.200          N  
ATOM   5120  H   ASN A 336     117.837  40.305  54.880  1.00  0.170          H  
ATOM   5121  HA  ASN A 336     118.878  38.348  52.905  1.00  0.170          H  
ATOM   5122 1HB  ASN A 336     117.316  36.642  53.739  1.00  0.240          H  
ATOM   5123 2HB  ASN A 336     118.521  37.092  54.939  1.00  0.240          H  
ATOM   5124 1HD2 ASN A 336     115.266  36.900  56.626  1.00  0.240          H  
ATOM   5125 2HD2 ASN A 336     116.299  35.824  55.748  1.00  0.240          H  
ATOM   5126  N   CYS A 337     116.922  40.420  52.373  1.00  0.120          N  
ATOM   5127  CA  CYS A 337     115.891  41.064  51.567  1.00  0.290          C  
ATOM   5128  C   CYS A 337     115.969  40.664  50.092  1.00  0.200          C  
ATOM   5129  O   CYS A 337     117.035  40.743  49.484  1.00  0.230          O  
ATOM   5130  CB  CYS A 337     116.017  42.579  51.760  1.00  0.340          C  
ATOM   5131  SG  CYS A 337     114.813  43.556  50.924  1.00  0.340          S  
ATOM   5132  H   CYS A 337     117.710  40.977  52.729  1.00  0.140          H  
ATOM   5133  HA  CYS A 337     114.921  40.755  51.939  1.00  0.350          H  
ATOM   5134 1HB  CYS A 337     115.937  42.794  52.824  1.00  0.410          H  
ATOM   5135 2HB  CYS A 337     117.008  42.906  51.437  1.00  0.410          H  
ATOM   5136  N   THR A 338     114.838  40.243  49.511  1.00  0.140          N  
ATOM   5137  CA  THR A 338     114.813  39.868  48.100  1.00  0.120          C  
ATOM   5138  C   THR A 338     114.170  40.984  47.288  1.00  0.060          C  
ATOM   5139  O   THR A 338     114.490  41.185  46.101  1.00  0.080          O  
ATOM   5140  CB  THR A 338     114.082  38.528  47.896  1.00  0.180          C  
ATOM   5141  OG1 THR A 338     114.803  37.492  48.571  1.00  0.180          O  
ATOM   5142  CG2 THR A 338     113.989  38.189  46.421  1.00  0.180          C  
ATOM   5143  H   THR A 338     113.972  40.181  50.054  1.00  0.170          H  
ATOM   5144  HA  THR A 338     115.832  39.738  47.759  1.00  0.140          H  
ATOM   5145  HB  THR A 338     113.097  38.591  48.322  1.00  0.210          H  
ATOM   5146  HG1 THR A 338     114.798  37.666  49.519  1.00  0.210          H  
ATOM   5147 1HG2 THR A 338     113.485  37.235  46.303  1.00  0.210          H  
ATOM   5148 2HG2 THR A 338     113.429  38.950  45.887  1.00  0.210          H  
ATOM   5149 3HG2 THR A 338     114.995  38.124  46.019  1.00  0.210          H  
ATOM   5150  N   SER A 339     113.297  41.739  47.943  1.00  0.070          N  
ATOM   5151  CA  SER A 339     112.611  42.823  47.274  1.00  0.120          C  
ATOM   5152  C   SER A 339     112.587  44.070  48.128  1.00  0.150          C  
ATOM   5153  O   SER A 339     112.167  44.039  49.289  1.00  0.260          O  
ATOM   5154  CB  SER A 339     111.197  42.429  46.926  1.00  0.150          C  
ATOM   5155  OG  SER A 339     110.517  43.502  46.336  1.00  0.150          O  
ATOM   5156  H   SER A 339     113.048  41.504  48.906  1.00  0.080          H  
ATOM   5157  HA  SER A 339     113.140  43.050  46.356  1.00  0.140          H  
ATOM   5158 1HB  SER A 339     111.215  41.582  46.241  1.00  0.180          H  
ATOM   5159 2HB  SER A 339     110.684  42.118  47.822  1.00  0.180          H  
ATOM   5160  HG  SER A 339     109.652  43.167  46.090  1.00  0.180          H  
ATOM   5161  N   ILE A 340     113.106  45.147  47.558  1.00  0.100          N  
ATOM   5162  CA  ILE A 340     113.170  46.421  48.248  1.00  0.090          C  
ATOM   5163  C   ILE A 340     112.000  47.230  47.755  1.00  0.060          C  
ATOM   5164  O   ILE A 340     111.899  47.505  46.558  1.00  0.100          O  
ATOM   5165  CB  ILE A 340     114.526  47.125  48.007  1.00  0.130          C  
ATOM   5166  CG1 ILE A 340     115.631  46.220  48.565  1.00  0.130          C  
ATOM   5167  CG2 ILE A 340     114.526  48.502  48.700  1.00  0.130          C  
ATOM   5168  CD1 ILE A 340     117.006  46.547  48.265  1.00  0.130          C  
ATOM   5169  H   ILE A 340     113.418  45.061  46.583  1.00  0.120          H  
ATOM   5170  HA  ILE A 340     113.050  46.260  49.321  1.00  0.110          H  
ATOM   5171  HB  ILE A 340     114.699  47.244  46.937  1.00  0.160          H  
ATOM   5172 1HG1 ILE A 340     115.563  46.275  49.575  1.00  0.160          H  
ATOM   5173 2HG1 ILE A 340     115.451  45.194  48.245  1.00  0.160          H  
ATOM   5174 1HG2 ILE A 340     115.467  49.009  48.558  1.00  0.160          H  
ATOM   5175 2HG2 ILE A 340     113.747  49.112  48.280  1.00  0.160          H  
ATOM   5176 3HG2 ILE A 340     114.350  48.360  49.767  1.00  0.160          H  
ATOM   5177 1HD1 ILE A 340     117.638  45.843  48.780  1.00  0.160          H  
ATOM   5178 2HD1 ILE A 340     117.170  46.481  47.197  1.00  0.160          H  
ATOM   5179 3HD1 ILE A 340     117.237  47.537  48.619  1.00  0.160          H  
ATOM   5180  N   SER A 341     111.095  47.591  48.668  1.00  0.080          N  
ATOM   5181  CA  SER A 341     109.865  48.271  48.282  1.00  0.170          C  
ATOM   5182  C   SER A 341     110.077  49.732  47.937  1.00  0.080          C  
ATOM   5183  O   SER A 341     109.209  50.367  47.325  1.00  0.150          O  
ATOM   5184  CB  SER A 341     108.834  48.158  49.384  1.00  0.200          C  
ATOM   5185  OG  SER A 341     109.222  48.896  50.498  1.00  0.200          O  
ATOM   5186  H   SER A 341     111.235  47.365  49.660  1.00  0.100          H  
ATOM   5187  HA  SER A 341     109.472  47.769  47.403  1.00  0.200          H  
ATOM   5188 1HB  SER A 341     107.870  48.511  49.022  1.00  0.240          H  
ATOM   5189 2HB  SER A 341     108.721  47.114  49.661  1.00  0.240          H  
ATOM   5190  HG  SER A 341     108.561  48.740  51.172  1.00  0.240          H  
ATOM   5191  N   GLY A 342     111.237  50.240  48.290  1.00  0.070          N  
ATOM   5192  CA  GLY A 342     111.620  51.611  48.060  1.00  0.040          C  
ATOM   5193  C   GLY A 342     112.852  51.766  47.175  1.00  0.060          C  
ATOM   5194  O   GLY A 342     113.146  50.931  46.315  1.00  0.150          O  
ATOM   5195  H   GLY A 342     111.874  49.613  48.757  1.00  0.080          H  
ATOM   5196 1HA  GLY A 342     110.785  52.158  47.625  1.00  0.050          H  
ATOM   5197 2HA  GLY A 342     111.818  52.053  49.021  1.00  0.050          H  
ATOM   5198  N   ASP A 343     113.582  52.838  47.453  1.00  0.030          N  
ATOM   5199  CA  ASP A 343     114.768  53.261  46.725  1.00  0.030          C  
ATOM   5200  C   ASP A 343     116.059  52.784  47.368  1.00  0.040          C  
ATOM   5201  O   ASP A 343     116.117  52.477  48.566  1.00  0.050          O  
ATOM   5202  CB  ASP A 343     114.797  54.780  46.693  1.00  0.040          C  
ATOM   5203  CG  ASP A 343     113.622  55.341  45.973  1.00  0.040          C  
ATOM   5204  OD1 ASP A 343     113.159  54.725  45.032  1.00  0.040          O  
ATOM   5205  OD2 ASP A 343     113.146  56.368  46.373  1.00  0.040          O  
ATOM   5206  H   ASP A 343     113.254  53.432  48.204  1.00  0.040          H  
ATOM   5207  HA  ASP A 343     114.722  52.862  45.709  1.00  0.040          H  
ATOM   5208 1HB  ASP A 343     114.824  55.176  47.717  1.00  0.050          H  
ATOM   5209 2HB  ASP A 343     115.713  55.113  46.191  1.00  0.050          H  
ATOM   5210  N   LEU A 344     117.109  52.713  46.579  1.00  0.030          N  
ATOM   5211  CA  LEU A 344     118.412  52.431  47.138  1.00  0.030          C  
ATOM   5212  C   LEU A 344     119.318  53.586  46.839  1.00  0.020          C  
ATOM   5213  O   LEU A 344     119.324  54.110  45.722  1.00  0.020          O  
ATOM   5214  CB  LEU A 344     119.020  51.163  46.565  1.00  0.040          C  
ATOM   5215  CG  LEU A 344     118.466  49.844  47.054  1.00  0.040          C  
ATOM   5216  CD1 LEU A 344     117.200  49.540  46.295  1.00  0.040          C  
ATOM   5217  CD2 LEU A 344     119.517  48.774  46.819  1.00  0.040          C  
ATOM   5218  H   LEU A 344     116.996  52.912  45.579  1.00  0.040          H  
ATOM   5219  HA  LEU A 344     118.333  52.333  48.218  1.00  0.040          H  
ATOM   5220 1HB  LEU A 344     118.859  51.192  45.498  1.00  0.050          H  
ATOM   5221 2HB  LEU A 344     120.097  51.181  46.750  1.00  0.050          H  
ATOM   5222  HG  LEU A 344     118.229  49.896  48.118  1.00  0.050          H  
ATOM   5223 1HD1 LEU A 344     116.801  48.616  46.584  1.00  0.050          H  
ATOM   5224 2HD1 LEU A 344     116.448  50.270  46.456  1.00  0.050          H  
ATOM   5225 3HD1 LEU A 344     117.429  49.515  45.268  1.00  0.050          H  
ATOM   5226 1HD2 LEU A 344     119.166  47.814  47.144  1.00  0.050          H  
ATOM   5227 2HD2 LEU A 344     119.730  48.734  45.768  1.00  0.050          H  
ATOM   5228 3HD2 LEU A 344     120.423  49.019  47.365  1.00  0.050          H  
ATOM   5229  N   HIS A 345     120.116  53.946  47.814  1.00  0.030          N  
ATOM   5230  CA  HIS A 345     121.072  55.006  47.626  1.00  0.040          C  
ATOM   5231  C   HIS A 345     122.405  54.589  48.227  1.00  0.050          C  
ATOM   5232  O   HIS A 345     122.520  54.344  49.429  1.00  0.100          O  
ATOM   5233  CB  HIS A 345     120.570  56.314  48.275  1.00  0.050          C  
ATOM   5234  CG  HIS A 345     119.231  56.879  47.729  1.00  0.050          C  
ATOM   5235  ND1 HIS A 345     119.143  57.555  46.538  1.00  0.050          N  
ATOM   5236  CD2 HIS A 345     117.973  56.889  48.245  1.00  0.050          C  
ATOM   5237  CE1 HIS A 345     117.897  57.940  46.338  1.00  0.050          C  
ATOM   5238  NE2 HIS A 345     117.178  57.555  47.362  1.00  0.050          N  
ATOM   5239  H   HIS A 345     120.065  53.466  48.699  1.00  0.040          H  
ATOM   5240  HA  HIS A 345     121.235  55.188  46.565  1.00  0.050          H  
ATOM   5241 1HB  HIS A 345     120.436  56.145  49.336  1.00  0.060          H  
ATOM   5242 2HB  HIS A 345     121.331  57.087  48.168  1.00  0.060          H  
ATOM   5243  HD1 HIS A 345     119.882  57.717  45.894  1.00  0.060          H  
ATOM   5244  HD2 HIS A 345     117.526  56.521  49.141  1.00  0.060          H  
ATOM   5245  HE1 HIS A 345     117.621  58.496  45.445  1.00  0.060          H  
ATOM   5246  N   ILE A 346     123.421  54.491  47.388  1.00  0.050          N  
ATOM   5247  CA  ILE A 346     124.755  54.168  47.875  1.00  0.080          C  
ATOM   5248  C   ILE A 346     125.629  55.382  47.577  1.00  0.070          C  
ATOM   5249  O   ILE A 346     126.060  55.604  46.440  1.00  0.130          O  
ATOM   5250  CB  ILE A 346     125.273  52.849  47.248  1.00  0.100          C  
ATOM   5251  CG1 ILE A 346     124.257  51.697  47.630  1.00  0.100          C  
ATOM   5252  CG2 ILE A 346     126.708  52.549  47.733  1.00  0.100          C  
ATOM   5253  CD1 ILE A 346     124.468  50.364  46.966  1.00  0.100          C  
ATOM   5254  H   ILE A 346     123.253  54.647  46.388  1.00  0.060          H  
ATOM   5255  HA  ILE A 346     124.726  54.034  48.955  1.00  0.100          H  
ATOM   5256  HB  ILE A 346     125.272  52.942  46.163  1.00  0.120          H  
ATOM   5257 1HG1 ILE A 346     124.302  51.558  48.708  1.00  0.120          H  
ATOM   5258 2HG1 ILE A 346     123.254  52.022  47.368  1.00  0.120          H  
ATOM   5259 1HG2 ILE A 346     127.078  51.632  47.286  1.00  0.120          H  
ATOM   5260 2HG2 ILE A 346     127.360  53.369  47.438  1.00  0.120          H  
ATOM   5261 3HG2 ILE A 346     126.717  52.452  48.821  1.00  0.120          H  
ATOM   5262 1HD1 ILE A 346     123.703  49.671  47.311  1.00  0.120          H  
ATOM   5263 2HD1 ILE A 346     124.387  50.487  45.893  1.00  0.120          H  
ATOM   5264 3HD1 ILE A 346     125.443  49.968  47.222  1.00  0.120          H  
ATOM   5265  N   LEU A 347     125.855  56.179  48.614  1.00  0.050          N  
ATOM   5266  CA  LEU A 347     126.545  57.458  48.472  1.00  0.070          C  
ATOM   5267  C   LEU A 347     127.933  57.420  49.105  1.00  0.090          C  
ATOM   5268  O   LEU A 347     128.150  56.617  49.997  1.00  0.070          O  
ATOM   5269  CB  LEU A 347     125.679  58.527  49.139  1.00  0.090          C  
ATOM   5270  CG  LEU A 347     124.219  58.624  48.665  1.00  0.090          C  
ATOM   5271  CD1 LEU A 347     123.529  59.696  49.481  1.00  0.090          C  
ATOM   5272  CD2 LEU A 347     124.139  58.925  47.186  1.00  0.090          C  
ATOM   5273  H   LEU A 347     125.468  55.906  49.524  1.00  0.060          H  
ATOM   5274  HA  LEU A 347     126.644  57.666  47.416  1.00  0.080          H  
ATOM   5275 1HB  LEU A 347     125.627  58.278  50.174  1.00  0.110          H  
ATOM   5276 2HB  LEU A 347     126.125  59.500  49.044  1.00  0.110          H  
ATOM   5277  HG  LEU A 347     123.708  57.680  48.863  1.00  0.110          H  
ATOM   5278 1HD1 LEU A 347     122.481  59.760  49.181  1.00  0.110          H  
ATOM   5279 2HD1 LEU A 347     123.583  59.446  50.534  1.00  0.110          H  
ATOM   5280 3HD1 LEU A 347     124.012  60.657  49.313  1.00  0.110          H  
ATOM   5281 1HD2 LEU A 347     123.101  58.994  46.909  1.00  0.110          H  
ATOM   5282 2HD2 LEU A 347     124.630  59.870  46.990  1.00  0.110          H  
ATOM   5283 3HD2 LEU A 347     124.609  58.141  46.603  1.00  0.110          H  
ATOM   5284  N   PRO A 348     128.897  58.294  48.718  1.00  0.110          N  
ATOM   5285  CA  PRO A 348     130.248  58.377  49.290  1.00  0.110          C  
ATOM   5286  C   PRO A 348     130.269  58.388  50.814  1.00  0.090          C  
ATOM   5287  O   PRO A 348     131.140  57.762  51.429  1.00  0.080          O  
ATOM   5288  CB  PRO A 348     130.742  59.718  48.732  1.00  0.170          C  
ATOM   5289  CG  PRO A 348     130.035  59.859  47.397  1.00  0.170          C  
ATOM   5290  CD  PRO A 348     128.654  59.277  47.620  1.00  0.170          C  
ATOM   5291  HA  PRO A 348     130.861  57.550  48.913  1.00  0.130          H  
ATOM   5292 1HB  PRO A 348     130.512  60.533  49.433  1.00  0.200          H  
ATOM   5293 2HB  PRO A 348     131.835  59.692  48.623  1.00  0.200          H  
ATOM   5294 1HG  PRO A 348     129.989  60.921  47.109  1.00  0.200          H  
ATOM   5295 2HG  PRO A 348     130.596  59.353  46.596  1.00  0.200          H  
ATOM   5296 1HD  PRO A 348     127.947  60.064  47.895  1.00  0.200          H  
ATOM   5297 2HD  PRO A 348     128.376  58.771  46.702  1.00  0.200          H  
ATOM   5298  N   VAL A 349     129.265  59.024  51.434  1.00  0.090          N  
ATOM   5299  CA  VAL A 349     129.185  59.076  52.888  1.00  0.080          C  
ATOM   5300  C   VAL A 349     129.140  57.672  53.484  1.00  0.070          C  
ATOM   5301  O   VAL A 349     129.613  57.438  54.600  1.00  0.060          O  
ATOM   5302  CB  VAL A 349     127.955  59.897  53.344  1.00  0.120          C  
ATOM   5303  CG1 VAL A 349     126.628  59.161  53.043  1.00  0.120          C  
ATOM   5304  CG2 VAL A 349     128.078  60.179  54.831  1.00  0.120          C  
ATOM   5305  H   VAL A 349     128.575  59.530  50.899  1.00  0.110          H  
ATOM   5306  HA  VAL A 349     130.073  59.584  53.260  1.00  0.100          H  
ATOM   5307  HB  VAL A 349     127.942  60.834  52.792  1.00  0.140          H  
ATOM   5308 1HG1 VAL A 349     125.790  59.784  53.356  1.00  0.140          H  
ATOM   5309 2HG1 VAL A 349     126.564  58.980  51.994  1.00  0.140          H  
ATOM   5310 3HG1 VAL A 349     126.574  58.218  53.579  1.00  0.140          H  
ATOM   5311 1HG2 VAL A 349     127.234  60.781  55.163  1.00  0.140          H  
ATOM   5312 2HG2 VAL A 349     128.088  59.247  55.382  1.00  0.140          H  
ATOM   5313 3HG2 VAL A 349     129.005  60.719  55.031  1.00  0.140          H  
ATOM   5314  N   ALA A 350     128.592  56.714  52.735  1.00  0.080          N  
ATOM   5315  CA  ALA A 350     128.484  55.351  53.183  1.00  0.080          C  
ATOM   5316  C   ALA A 350     129.822  54.763  53.490  1.00  0.080          C  
ATOM   5317  O   ALA A 350     129.946  53.991  54.429  1.00  0.090          O  
ATOM   5318  CB  ALA A 350     127.819  54.478  52.138  1.00  0.110          C  
ATOM   5319  H   ALA A 350     128.235  56.908  51.803  1.00  0.100          H  
ATOM   5320  HA  ALA A 350     127.892  55.342  54.074  1.00  0.100          H  
ATOM   5321 1HB  ALA A 350     127.727  53.463  52.516  1.00  0.130          H  
ATOM   5322 2HB  ALA A 350     126.848  54.868  51.919  1.00  0.130          H  
ATOM   5323 3HB  ALA A 350     128.419  54.471  51.233  1.00  0.130          H  
ATOM   5324  N   PHE A 351     130.849  55.134  52.736  1.00  0.080          N  
ATOM   5325  CA  PHE A 351     132.130  54.499  52.930  1.00  0.080          C  
ATOM   5326  C   PHE A 351     133.055  55.401  53.729  1.00  0.070          C  
ATOM   5327  O   PHE A 351     134.029  54.940  54.319  1.00  0.080          O  
ATOM   5328  CB  PHE A 351     132.708  54.180  51.557  1.00  0.110          C  
ATOM   5329  CG  PHE A 351     131.770  53.285  50.763  1.00  0.110          C  
ATOM   5330  CD1 PHE A 351     131.025  53.832  49.721  1.00  0.110          C  
ATOM   5331  CD2 PHE A 351     131.594  51.933  51.067  1.00  0.110          C  
ATOM   5332  CE1 PHE A 351     130.145  53.068  49.008  1.00  0.110          C  
ATOM   5333  CE2 PHE A 351     130.702  51.172  50.340  1.00  0.110          C  
ATOM   5334  CZ  PHE A 351     129.978  51.751  49.310  1.00  0.110          C  
ATOM   5335  H   PHE A 351     130.756  55.840  52.006  1.00  0.100          H  
ATOM   5336  HA  PHE A 351     131.989  53.569  53.481  1.00  0.100          H  
ATOM   5337 1HB  PHE A 351     132.861  55.106  51.002  1.00  0.130          H  
ATOM   5338 2HB  PHE A 351     133.671  53.681  51.660  1.00  0.130          H  
ATOM   5339  HD1 PHE A 351     131.141  54.889  49.479  1.00  0.130          H  
ATOM   5340  HD2 PHE A 351     132.160  51.479  51.895  1.00  0.130          H  
ATOM   5341  HE1 PHE A 351     129.572  53.513  48.200  1.00  0.130          H  
ATOM   5342  HE2 PHE A 351     130.563  50.116  50.583  1.00  0.130          H  
ATOM   5343  HZ  PHE A 351     129.267  51.164  48.736  1.00  0.130          H  
ATOM   5344  N   ARG A 352     132.736  56.691  53.772  1.00  0.060          N  
ATOM   5345  CA  ARG A 352     133.531  57.654  54.519  1.00  0.050          C  
ATOM   5346  C   ARG A 352     133.145  57.720  56.006  1.00  0.040          C  
ATOM   5347  O   ARG A 352     133.999  57.956  56.865  1.00  0.040          O  
ATOM   5348  CB  ARG A 352     133.375  59.028  53.894  1.00  0.070          C  
ATOM   5349  CG  ARG A 352     134.004  59.167  52.507  1.00  0.070          C  
ATOM   5350  CD  ARG A 352     133.686  60.466  51.884  1.00  0.070          C  
ATOM   5351  NE  ARG A 352     134.277  60.584  50.558  1.00  0.070          N  
ATOM   5352  CZ  ARG A 352     134.030  61.580  49.680  1.00  0.070          C  
ATOM   5353  NH1 ARG A 352     133.193  62.551  49.989  1.00  0.070          N  
ATOM   5354  NH2 ARG A 352     134.632  61.576  48.501  1.00  0.070          N  
ATOM   5355  H   ARG A 352     131.961  57.035  53.197  1.00  0.070          H  
ATOM   5356  HA  ARG A 352     134.577  57.358  54.450  1.00  0.060          H  
ATOM   5357 1HB  ARG A 352     132.320  59.259  53.807  1.00  0.090          H  
ATOM   5358 2HB  ARG A 352     133.820  59.777  54.546  1.00  0.090          H  
ATOM   5359 1HG  ARG A 352     135.086  59.083  52.592  1.00  0.090          H  
ATOM   5360 2HG  ARG A 352     133.631  58.376  51.857  1.00  0.090          H  
ATOM   5361 1HD  ARG A 352     132.602  60.551  51.787  1.00  0.090          H  
ATOM   5362 2HD  ARG A 352     134.068  61.274  52.508  1.00  0.090          H  
ATOM   5363  HE  ARG A 352     134.929  59.862  50.275  1.00  0.090          H  
ATOM   5364 1HH1 ARG A 352     132.733  62.560  50.886  1.00  0.090          H  
ATOM   5365 2HH1 ARG A 352     133.012  63.293  49.326  1.00  0.090          H  
ATOM   5366 1HH2 ARG A 352     135.274  60.831  48.262  1.00  0.090          H  
ATOM   5367 2HH2 ARG A 352     134.454  62.315  47.837  1.00  0.090          H  
ATOM   5368  N   GLY A 353     131.862  57.513  56.304  1.00  0.040          N  
ATOM   5369  CA  GLY A 353     131.317  57.635  57.648  1.00  0.030          C  
ATOM   5370  C   GLY A 353     130.611  58.982  57.745  1.00  0.050          C  
ATOM   5371  O   GLY A 353     130.818  59.861  56.902  1.00  0.070          O  
ATOM   5372  H   GLY A 353     131.194  57.319  55.559  1.00  0.050          H  
ATOM   5373 1HA  GLY A 353     130.609  56.826  57.840  1.00  0.040          H  
ATOM   5374 2HA  GLY A 353     132.110  57.565  58.390  1.00  0.040          H  
ATOM   5375  N   ASP A 354     129.776  59.157  58.767  1.00  0.090          N  
ATOM   5376  CA  ASP A 354     129.011  60.395  58.887  1.00  0.110          C  
ATOM   5377  C   ASP A 354     129.007  60.992  60.285  1.00  0.060          C  
ATOM   5378  O   ASP A 354     128.274  60.526  61.178  1.00  0.060          O  
ATOM   5379  CB  ASP A 354     127.562  60.167  58.508  1.00  0.150          C  
ATOM   5380  CG  ASP A 354     126.793  61.439  58.490  1.00  0.150          C  
ATOM   5381  OD1 ASP A 354     127.395  62.484  58.684  1.00  0.150          O  
ATOM   5382  OD2 ASP A 354     125.602  61.380  58.356  1.00  0.150          O  
ATOM   5383  H   ASP A 354     129.666  58.395  59.438  1.00  0.110          H  
ATOM   5384  HA  ASP A 354     129.444  61.129  58.206  1.00  0.130          H  
ATOM   5385 1HB  ASP A 354     127.498  59.687  57.550  1.00  0.180          H  
ATOM   5386 2HB  ASP A 354     127.107  59.502  59.227  1.00  0.180          H  
ATOM   5387  N   SER A 355     129.800  62.046  60.469  1.00  0.090          N  
ATOM   5388  CA  SER A 355     129.984  62.701  61.758  1.00  0.110          C  
ATOM   5389  C   SER A 355     128.721  63.417  62.237  1.00  0.130          C  
ATOM   5390  O   SER A 355     128.645  63.832  63.395  1.00  0.120          O  
ATOM   5391  CB  SER A 355     131.151  63.671  61.688  1.00  0.150          C  
ATOM   5392  OG  SER A 355     130.869  64.743  60.841  1.00  0.150          O  
ATOM   5393  H   SER A 355     130.324  62.399  59.678  1.00  0.110          H  
ATOM   5394  HA  SER A 355     130.229  61.934  62.493  1.00  0.130          H  
ATOM   5395 1HB  SER A 355     131.375  64.043  62.687  1.00  0.180          H  
ATOM   5396 2HB  SER A 355     132.034  63.144  61.330  1.00  0.180          H  
ATOM   5397  HG  SER A 355     131.679  65.259  60.786  1.00  0.180          H  
ATOM   5398  N   PHE A 356     127.730  63.579  61.350  1.00  0.140          N  
ATOM   5399  CA  PHE A 356     126.500  64.256  61.721  1.00  0.200          C  
ATOM   5400  C   PHE A 356     125.440  63.300  62.251  1.00  0.210          C  
ATOM   5401  O   PHE A 356     124.536  63.728  62.972  1.00  0.540          O  
ATOM   5402  CB  PHE A 356     125.933  64.994  60.515  1.00  0.260          C  
ATOM   5403  CG  PHE A 356     126.794  66.123  60.062  1.00  0.260          C  
ATOM   5404  CD1 PHE A 356     127.690  65.934  59.023  1.00  0.260          C  
ATOM   5405  CD2 PHE A 356     126.718  67.373  60.662  1.00  0.260          C  
ATOM   5406  CE1 PHE A 356     128.496  66.965  58.594  1.00  0.260          C  
ATOM   5407  CE2 PHE A 356     127.523  68.408  60.232  1.00  0.260          C  
ATOM   5408  CZ  PHE A 356     128.413  68.202  59.197  1.00  0.260          C  
ATOM   5409  H   PHE A 356     127.830  63.224  60.389  1.00  0.170          H  
ATOM   5410  HA  PHE A 356     126.731  64.980  62.502  1.00  0.240          H  
ATOM   5411 1HB  PHE A 356     125.823  64.288  59.683  1.00  0.310          H  
ATOM   5412 2HB  PHE A 356     124.946  65.382  60.751  1.00  0.310          H  
ATOM   5413  HD1 PHE A 356     127.754  64.946  58.547  1.00  0.310          H  
ATOM   5414  HD2 PHE A 356     126.015  67.533  61.482  1.00  0.310          H  
ATOM   5415  HE1 PHE A 356     129.197  66.799  57.779  1.00  0.310          H  
ATOM   5416  HE2 PHE A 356     127.458  69.387  60.708  1.00  0.310          H  
ATOM   5417  HZ  PHE A 356     129.050  69.017  58.856  1.00  0.310          H  
ATOM   5418  N   THR A 357     125.533  62.008  61.910  1.00  0.230          N  
ATOM   5419  CA  THR A 357     124.534  61.048  62.369  1.00  0.190          C  
ATOM   5420  C   THR A 357     125.183  59.995  63.240  1.00  0.120          C  
ATOM   5421  O   THR A 357     124.501  59.113  63.767  1.00  0.310          O  
ATOM   5422  CB  THR A 357     123.752  60.363  61.234  1.00  0.280          C  
ATOM   5423  OG1 THR A 357     124.640  59.638  60.367  1.00  0.280          O  
ATOM   5424  CG2 THR A 357     122.952  61.361  60.437  1.00  0.280          C  
ATOM   5425  H   THR A 357     126.304  61.660  61.339  1.00  0.280          H  
ATOM   5426  HA  THR A 357     123.807  61.573  62.987  1.00  0.230          H  
ATOM   5427  HB  THR A 357     123.061  59.651  61.682  1.00  0.340          H  
ATOM   5428  HG1 THR A 357     125.033  60.274  59.704  1.00  0.340          H  
ATOM   5429 1HG2 THR A 357     122.393  60.843  59.661  1.00  0.340          H  
ATOM   5430 2HG2 THR A 357     122.264  61.886  61.098  1.00  0.340          H  
ATOM   5431 3HG2 THR A 357     123.634  62.079  59.976  1.00  0.340          H  
ATOM   5432  N   HIS A 358     126.506  60.112  63.403  1.00  0.090          N  
ATOM   5433  CA  HIS A 358     127.333  59.213  64.191  1.00  0.180          C  
ATOM   5434  C   HIS A 358     127.312  57.807  63.625  1.00  0.100          C  
ATOM   5435  O   HIS A 358     127.223  56.818  64.357  1.00  0.150          O  
ATOM   5436  CB  HIS A 358     126.884  59.227  65.655  1.00  0.220          C  
ATOM   5437  CG  HIS A 358     126.891  60.609  66.226  1.00  0.220          C  
ATOM   5438  ND1 HIS A 358     128.055  61.292  66.519  1.00  0.220          N  
ATOM   5439  CD2 HIS A 358     125.875  61.448  66.529  1.00  0.220          C  
ATOM   5440  CE1 HIS A 358     127.749  62.490  66.985  1.00  0.220          C  
ATOM   5441  NE2 HIS A 358     126.435  62.608  67.002  1.00  0.220          N  
ATOM   5442  H   HIS A 358     126.990  60.848  62.901  1.00  0.110          H  
ATOM   5443  HA  HIS A 358     128.365  59.561  64.157  1.00  0.220          H  
ATOM   5444 1HB  HIS A 358     125.889  58.803  65.761  1.00  0.260          H  
ATOM   5445 2HB  HIS A 358     127.561  58.613  66.246  1.00  0.260          H  
ATOM   5446  HD2 HIS A 358     124.810  61.239  66.413  1.00  0.260          H  
ATOM   5447  HE1 HIS A 358     128.461  63.253  67.298  1.00  0.260          H  
ATOM   5448  HE2 HIS A 358     125.920  63.421  67.306  1.00  0.260          H  
ATOM   5449  N   THR A 359     127.412  57.735  62.303  1.00  0.050          N  
ATOM   5450  CA  THR A 359     127.434  56.462  61.607  1.00  0.080          C  
ATOM   5451  C   THR A 359     128.869  56.100  61.176  1.00  0.120          C  
ATOM   5452  O   THR A 359     129.534  56.888  60.493  1.00  0.150          O  
ATOM   5453  CB  THR A 359     126.461  56.479  60.399  1.00  0.100          C  
ATOM   5454  OG1 THR A 359     125.107  56.669  60.871  1.00  0.100          O  
ATOM   5455  CG2 THR A 359     126.553  55.205  59.609  1.00  0.100          C  
ATOM   5456  H   THR A 359     127.503  58.614  61.785  1.00  0.060          H  
ATOM   5457  HA  THR A 359     127.041  55.726  62.295  1.00  0.100          H  
ATOM   5458  HB  THR A 359     126.704  57.302  59.741  1.00  0.120          H  
ATOM   5459  HG1 THR A 359     124.929  57.638  60.950  1.00  0.120          H  
ATOM   5460 1HG2 THR A 359     125.847  55.275  58.811  1.00  0.120          H  
ATOM   5461 2HG2 THR A 359     127.546  55.096  59.211  1.00  0.120          H  
ATOM   5462 3HG2 THR A 359     126.333  54.358  60.194  1.00  0.120          H  
ATOM   5463  N   PRO A 360     129.397  54.921  61.559  1.00  0.140          N  
ATOM   5464  CA  PRO A 360     130.727  54.468  61.215  1.00  0.200          C  
ATOM   5465  C   PRO A 360     130.734  54.145  59.726  1.00  0.130          C  
ATOM   5466  O   PRO A 360     129.659  53.993  59.163  1.00  0.110          O  
ATOM   5467  CB  PRO A 360     130.924  53.249  62.126  1.00  0.300          C  
ATOM   5468  CG  PRO A 360     129.536  52.734  62.401  1.00  0.300          C  
ATOM   5469  CD  PRO A 360     128.636  53.966  62.405  1.00  0.300          C  
ATOM   5470  HA  PRO A 360     131.419  55.272  61.481  1.00  0.240          H  
ATOM   5471 1HB  PRO A 360     131.547  52.496  61.614  1.00  0.360          H  
ATOM   5472 2HB  PRO A 360     131.463  53.543  63.039  1.00  0.360          H  
ATOM   5473 1HG  PRO A 360     129.256  52.003  61.656  1.00  0.360          H  
ATOM   5474 2HG  PRO A 360     129.519  52.209  63.369  1.00  0.360          H  
ATOM   5475 1HD  PRO A 360     127.683  53.675  61.940  1.00  0.360          H  
ATOM   5476 2HD  PRO A 360     128.506  54.361  63.431  1.00  0.360          H  
ATOM   5477  N   PRO A 361     131.888  54.125  59.054  1.00  0.100          N  
ATOM   5478  CA  PRO A 361     132.030  53.755  57.657  1.00  0.070          C  
ATOM   5479  C   PRO A 361     131.484  52.363  57.404  1.00  0.070          C  
ATOM   5480  O   PRO A 361     131.651  51.474  58.242  1.00  0.060          O  
ATOM   5481  CB  PRO A 361     133.553  53.754  57.483  1.00  0.110          C  
ATOM   5482  CG  PRO A 361     134.068  54.704  58.527  1.00  0.110          C  
ATOM   5483  CD  PRO A 361     133.150  54.523  59.709  1.00  0.110          C  
ATOM   5484  HA  PRO A 361     131.542  54.498  57.008  1.00  0.080          H  
ATOM   5485 1HB  PRO A 361     133.939  52.730  57.598  1.00  0.130          H  
ATOM   5486 2HB  PRO A 361     133.807  54.067  56.480  1.00  0.130          H  
ATOM   5487 1HG  PRO A 361     135.117  54.471  58.759  1.00  0.130          H  
ATOM   5488 2HG  PRO A 361     134.060  55.730  58.132  1.00  0.130          H  
ATOM   5489 1HD  PRO A 361     133.508  53.731  60.383  1.00  0.130          H  
ATOM   5490 2HD  PRO A 361     133.074  55.497  60.198  1.00  0.130          H  
ATOM   5491  N   LEU A 362     130.909  52.159  56.226  1.00  0.070          N  
ATOM   5492  CA  LEU A 362     130.403  50.866  55.795  1.00  0.060          C  
ATOM   5493  C   LEU A 362     131.568  50.016  55.340  1.00  0.060          C  
ATOM   5494  O   LEU A 362     132.396  50.456  54.541  1.00  0.070          O  
ATOM   5495  CB  LEU A 362     129.383  51.059  54.646  1.00  0.090          C  
ATOM   5496  CG  LEU A 362     128.699  49.801  54.018  1.00  0.090          C  
ATOM   5497  CD1 LEU A 362     127.813  49.101  55.036  1.00  0.090          C  
ATOM   5498  CD2 LEU A 362     127.840  50.255  52.812  1.00  0.090          C  
ATOM   5499  H   LEU A 362     130.770  52.943  55.593  1.00  0.080          H  
ATOM   5500  HA  LEU A 362     129.928  50.367  56.632  1.00  0.070          H  
ATOM   5501 1HB  LEU A 362     128.602  51.728  54.999  1.00  0.110          H  
ATOM   5502 2HB  LEU A 362     129.900  51.561  53.829  1.00  0.110          H  
ATOM   5503  HG  LEU A 362     129.467  49.094  53.684  1.00  0.110          H  
ATOM   5504 1HD1 LEU A 362     127.355  48.240  54.571  1.00  0.110          H  
ATOM   5505 2HD1 LEU A 362     128.398  48.770  55.887  1.00  0.110          H  
ATOM   5506 3HD1 LEU A 362     127.049  49.762  55.367  1.00  0.110          H  
ATOM   5507 1HD2 LEU A 362     127.367  49.386  52.358  1.00  0.110          H  
ATOM   5508 2HD2 LEU A 362     127.069  50.953  53.143  1.00  0.110          H  
ATOM   5509 3HD2 LEU A 362     128.473  50.745  52.080  1.00  0.110          H  
ATOM   5510  N   ASP A 363     131.647  48.798  55.855  1.00  0.050          N  
ATOM   5511  CA  ASP A 363     132.690  47.871  55.477  1.00  0.060          C  
ATOM   5512  C   ASP A 363     132.316  47.320  54.119  1.00  0.070          C  
ATOM   5513  O   ASP A 363     131.231  46.773  53.996  1.00  0.070          O  
ATOM   5514  CB  ASP A 363     132.854  46.752  56.511  1.00  0.080          C  
ATOM   5515  CG  ASP A 363     133.961  45.717  56.176  1.00  0.080          C  
ATOM   5516  OD1 ASP A 363     134.257  45.513  54.995  1.00  0.080          O  
ATOM   5517  OD2 ASP A 363     134.455  45.082  57.085  1.00  0.080          O  
ATOM   5518  H   ASP A 363     130.933  48.461  56.516  1.00  0.060          H  
ATOM   5519  HA  ASP A 363     133.627  48.410  55.449  1.00  0.070          H  
ATOM   5520 1HB  ASP A 363     133.081  47.198  57.480  1.00  0.100          H  
ATOM   5521 2HB  ASP A 363     131.917  46.232  56.625  1.00  0.100          H  
ATOM   5522  N   PRO A 364     133.120  47.483  53.060  1.00  0.080          N  
ATOM   5523  CA  PRO A 364     132.817  47.015  51.724  1.00  0.090          C  
ATOM   5524  C   PRO A 364     132.279  45.583  51.682  1.00  0.100          C  
ATOM   5525  O   PRO A 364     131.447  45.273  50.829  1.00  0.110          O  
ATOM   5526  CB  PRO A 364     134.194  47.091  51.051  1.00  0.140          C  
ATOM   5527  CG  PRO A 364     134.881  48.249  51.741  1.00  0.140          C  
ATOM   5528  CD  PRO A 364     134.438  48.158  53.184  1.00  0.140          C  
ATOM   5529  HA  PRO A 364     132.106  47.710  51.253  1.00  0.110          H  
ATOM   5530 1HB  PRO A 364     134.732  46.143  51.207  1.00  0.160          H  
ATOM   5531 2HB  PRO A 364     134.095  47.203  49.984  1.00  0.160          H  
ATOM   5532 1HG  PRO A 364     135.973  48.164  51.628  1.00  0.160          H  
ATOM   5533 2HG  PRO A 364     134.586  49.200  51.272  1.00  0.160          H  
ATOM   5534 1HD  PRO A 364     135.138  47.548  53.782  1.00  0.160          H  
ATOM   5535 2HD  PRO A 364     134.330  49.185  53.567  1.00  0.160          H  
ATOM   5536  N   GLN A 365     132.707  44.687  52.593  1.00  0.100          N  
ATOM   5537  CA  GLN A 365     132.184  43.313  52.531  1.00  0.100          C  
ATOM   5538  C   GLN A 365     130.687  43.245  52.874  1.00  0.100          C  
ATOM   5539  O   GLN A 365     130.009  42.275  52.554  1.00  0.100          O  
ATOM   5540  CB  GLN A 365     132.957  42.353  53.447  1.00  0.140          C  
ATOM   5541  CG  GLN A 365     132.713  42.514  54.936  1.00  0.140          C  
ATOM   5542  CD  GLN A 365     133.625  41.613  55.764  1.00  0.140          C  
ATOM   5543  OE1 GLN A 365     133.569  40.385  55.613  1.00  0.140          O  
ATOM   5544  NE2 GLN A 365     134.466  42.193  56.625  1.00  0.140          N  
ATOM   5545  H   GLN A 365     133.396  44.930  53.328  1.00  0.120          H  
ATOM   5546  HA  GLN A 365     132.298  42.953  51.509  1.00  0.120          H  
ATOM   5547 1HB  GLN A 365     132.716  41.325  53.178  1.00  0.170          H  
ATOM   5548 2HB  GLN A 365     134.024  42.492  53.284  1.00  0.170          H  
ATOM   5549 1HG  GLN A 365     132.869  43.522  55.216  1.00  0.170          H  
ATOM   5550 2HG  GLN A 365     131.685  42.230  55.158  1.00  0.170          H  
ATOM   5551 1HE2 GLN A 365     135.079  41.638  57.180  1.00  0.170          H  
ATOM   5552 2HE2 GLN A 365     134.497  43.224  56.728  1.00  0.170          H  
ATOM   5553  N   GLU A 366     130.149  44.288  53.502  1.00  0.090          N  
ATOM   5554  CA  GLU A 366     128.748  44.339  53.887  1.00  0.090          C  
ATOM   5555  C   GLU A 366     127.883  44.578  52.660  1.00  0.080          C  
ATOM   5556  O   GLU A 366     126.687  44.318  52.666  1.00  0.080          O  
ATOM   5557  CB  GLU A 366     128.497  45.404  54.961  1.00  0.130          C  
ATOM   5558  CG  GLU A 366     129.118  45.086  56.312  1.00  0.130          C  
ATOM   5559  CD  GLU A 366     128.927  46.182  57.387  1.00  0.130          C  
ATOM   5560  OE1 GLU A 366     129.656  47.176  57.385  1.00  0.130          O  
ATOM   5561  OE2 GLU A 366     128.049  46.016  58.197  1.00  0.130          O  
ATOM   5562  H   GLU A 366     130.727  45.097  53.702  1.00  0.110          H  
ATOM   5563  HA  GLU A 366     128.472  43.372  54.309  1.00  0.110          H  
ATOM   5564 1HB  GLU A 366     128.871  46.360  54.621  1.00  0.150          H  
ATOM   5565 2HB  GLU A 366     127.440  45.502  55.123  1.00  0.150          H  
ATOM   5566 1HG  GLU A 366     128.666  44.165  56.678  1.00  0.150          H  
ATOM   5567 2HG  GLU A 366     130.174  44.890  56.163  1.00  0.150          H  
ATOM   5568  N   LEU A 367     128.463  45.040  51.550  1.00  0.100          N  
ATOM   5569  CA  LEU A 367     127.638  45.226  50.368  1.00  0.080          C  
ATOM   5570  C   LEU A 367     127.148  43.880  49.860  1.00  0.070          C  
ATOM   5571  O   LEU A 367     126.085  43.829  49.243  1.00  0.070          O  
ATOM   5572  CB  LEU A 367     128.352  45.984  49.243  1.00  0.120          C  
ATOM   5573  CG  LEU A 367     128.642  47.490  49.446  1.00  0.120          C  
ATOM   5574  CD1 LEU A 367     129.498  47.952  48.295  1.00  0.120          C  
ATOM   5575  CD2 LEU A 367     127.313  48.313  49.463  1.00  0.120          C  
ATOM   5576  H   LEU A 367     129.468  45.226  51.500  1.00  0.120          H  
ATOM   5577  HA  LEU A 367     126.760  45.796  50.656  1.00  0.100          H  
ATOM   5578 1HB  LEU A 367     129.312  45.493  49.076  1.00  0.140          H  
ATOM   5579 2HB  LEU A 367     127.767  45.886  48.342  1.00  0.140          H  
ATOM   5580  HG  LEU A 367     129.188  47.642  50.383  1.00  0.140          H  
ATOM   5581 1HD1 LEU A 367     129.715  48.986  48.412  1.00  0.140          H  
ATOM   5582 2HD1 LEU A 367     130.422  47.383  48.281  1.00  0.140          H  
ATOM   5583 3HD1 LEU A 367     128.968  47.800  47.362  1.00  0.140          H  
ATOM   5584 1HD2 LEU A 367     127.543  49.372  49.582  1.00  0.140          H  
ATOM   5585 2HD2 LEU A 367     126.782  48.164  48.522  1.00  0.140          H  
ATOM   5586 3HD2 LEU A 367     126.677  48.000  50.287  1.00  0.140          H  
ATOM   5587  N   ASP A 368     127.853  42.772  50.210  1.00  0.080          N  
ATOM   5588  CA  ASP A 368     127.481  41.420  49.806  1.00  0.090          C  
ATOM   5589  C   ASP A 368     126.087  41.065  50.320  1.00  0.090          C  
ATOM   5590  O   ASP A 368     125.434  40.168  49.792  1.00  0.100          O  
ATOM   5591  CB  ASP A 368     128.484  40.373  50.312  1.00  0.120          C  
ATOM   5592  CG  ASP A 368     129.859  40.377  49.588  1.00  0.120          C  
ATOM   5593  OD1 ASP A 368     129.992  41.011  48.570  1.00  0.120          O  
ATOM   5594  OD2 ASP A 368     130.744  39.700  50.044  1.00  0.120          O  
ATOM   5595  H   ASP A 368     128.713  42.836  50.761  1.00  0.100          H  
ATOM   5596  HA  ASP A 368     127.471  41.387  48.721  1.00  0.110          H  
ATOM   5597 1HB  ASP A 368     128.654  40.533  51.377  1.00  0.150          H  
ATOM   5598 2HB  ASP A 368     128.044  39.382  50.209  1.00  0.150          H  
ATOM   5599  N   ILE A 369     125.605  41.781  51.339  1.00  0.080          N  
ATOM   5600  CA  ILE A 369     124.282  41.572  51.904  1.00  0.100          C  
ATOM   5601  C   ILE A 369     123.232  41.737  50.818  1.00  0.120          C  
ATOM   5602  O   ILE A 369     122.255  40.991  50.746  1.00  0.200          O  
ATOM   5603  CB  ILE A 369     124.004  42.571  53.057  1.00  0.130          C  
ATOM   5604  CG1 ILE A 369     124.899  42.214  54.284  1.00  0.130          C  
ATOM   5605  CG2 ILE A 369     122.527  42.597  53.395  1.00  0.130          C  
ATOM   5606  CD1 ILE A 369     124.940  43.287  55.379  1.00  0.130          C  
ATOM   5607  H   ILE A 369     126.165  42.545  51.726  1.00  0.100          H  
ATOM   5608  HA  ILE A 369     124.220  40.558  52.295  1.00  0.120          H  
ATOM   5609  HB  ILE A 369     124.296  43.573  52.744  1.00  0.160          H  
ATOM   5610 1HG1 ILE A 369     124.533  41.286  54.722  1.00  0.160          H  
ATOM   5611 2HG1 ILE A 369     125.919  42.054  53.933  1.00  0.160          H  
ATOM   5612 1HG2 ILE A 369     122.329  43.304  54.196  1.00  0.160          H  
ATOM   5613 2HG2 ILE A 369     121.934  42.892  52.534  1.00  0.160          H  
ATOM   5614 3HG2 ILE A 369     122.236  41.605  53.691  1.00  0.160          H  
ATOM   5615 1HD1 ILE A 369     125.594  42.958  56.185  1.00  0.160          H  
ATOM   5616 2HD1 ILE A 369     125.332  44.210  54.958  1.00  0.160          H  
ATOM   5617 3HD1 ILE A 369     123.949  43.468  55.781  1.00  0.160          H  
ATOM   5618  N   LEU A 370     123.437  42.718  49.951  1.00  0.070          N  
ATOM   5619  CA  LEU A 370     122.484  43.065  48.925  1.00  0.070          C  
ATOM   5620  C   LEU A 370     122.487  42.090  47.746  1.00  0.070          C  
ATOM   5621  O   LEU A 370     121.666  42.234  46.842  1.00  0.080          O  
ATOM   5622  CB  LEU A 370     122.826  44.473  48.421  1.00  0.100          C  
ATOM   5623  CG  LEU A 370     122.692  45.670  49.433  1.00  0.100          C  
ATOM   5624  CD1 LEU A 370     123.306  46.916  48.780  1.00  0.100          C  
ATOM   5625  CD2 LEU A 370     121.199  45.930  49.796  1.00  0.100          C  
ATOM   5626  H   LEU A 370     124.294  43.273  49.993  1.00  0.080          H  
ATOM   5627  HA  LEU A 370     121.492  43.055  49.369  1.00  0.080          H  
ATOM   5628 1HB  LEU A 370     123.852  44.440  48.137  1.00  0.120          H  
ATOM   5629 2HB  LEU A 370     122.230  44.690  47.532  1.00  0.120          H  
ATOM   5630  HG  LEU A 370     123.254  45.442  50.341  1.00  0.120          H  
ATOM   5631 1HD1 LEU A 370     123.249  47.755  49.465  1.00  0.120          H  
ATOM   5632 2HD1 LEU A 370     124.354  46.721  48.539  1.00  0.120          H  
ATOM   5633 3HD1 LEU A 370     122.764  47.149  47.874  1.00  0.120          H  
ATOM   5634 1HD2 LEU A 370     121.132  46.766  50.494  1.00  0.120          H  
ATOM   5635 2HD2 LEU A 370     120.636  46.168  48.893  1.00  0.120          H  
ATOM   5636 3HD2 LEU A 370     120.773  45.049  50.261  1.00  0.120          H  
ATOM   5637  N   LYS A 371     123.350  41.055  47.757  1.00  0.080          N  
ATOM   5638  CA  LYS A 371     123.363  40.065  46.672  1.00  0.060          C  
ATOM   5639  C   LYS A 371     122.069  39.270  46.617  1.00  0.040          C  
ATOM   5640  O   LYS A 371     121.821  38.530  45.662  1.00  0.010          O  
ATOM   5641  CB  LYS A 371     124.538  39.097  46.753  1.00  0.090          C  
ATOM   5642  CG  LYS A 371     125.873  39.704  46.429  1.00  0.090          C  
ATOM   5643  CD  LYS A 371     126.977  38.663  46.533  1.00  0.090          C  
ATOM   5644  CE  LYS A 371     128.322  39.266  46.247  1.00  0.090          C  
ATOM   5645  NZ  LYS A 371     129.433  38.276  46.383  1.00  0.090          N  
ATOM   5646  H   LYS A 371     124.002  40.929  48.536  1.00  0.100          H  
ATOM   5647  HA  LYS A 371     123.449  40.603  45.728  1.00  0.070          H  
ATOM   5648 1HB  LYS A 371     124.594  38.687  47.763  1.00  0.110          H  
ATOM   5649 2HB  LYS A 371     124.372  38.267  46.071  1.00  0.110          H  
ATOM   5650 1HG  LYS A 371     125.849  40.103  45.409  1.00  0.110          H  
ATOM   5651 2HG  LYS A 371     126.064  40.524  47.106  1.00  0.110          H  
ATOM   5652 1HD  LYS A 371     126.987  38.251  47.546  1.00  0.110          H  
ATOM   5653 2HD  LYS A 371     126.788  37.857  45.826  1.00  0.110          H  
ATOM   5654 1HE  LYS A 371     128.332  39.682  45.237  1.00  0.110          H  
ATOM   5655 2HE  LYS A 371     128.475  40.058  46.950  1.00  0.110          H  
ATOM   5656 1HZ  LYS A 371     130.313  38.743  46.208  1.00  0.110          H  
ATOM   5657 2HZ  LYS A 371     129.442  37.889  47.321  1.00  0.110          H  
ATOM   5658 3HZ  LYS A 371     129.304  37.530  45.716  1.00  0.110          H  
ATOM   5659  N   THR A 372     121.265  39.342  47.675  1.00  0.060          N  
ATOM   5660  CA  THR A 372     120.006  38.627  47.711  1.00  0.060          C  
ATOM   5661  C   THR A 372     118.887  39.391  47.001  1.00  0.060          C  
ATOM   5662  O   THR A 372     117.826  38.827  46.734  1.00  0.060          O  
ATOM   5663  CB  THR A 372     119.595  38.352  49.171  1.00  0.080          C  
ATOM   5664  OG1 THR A 372     119.433  39.594  49.865  1.00  0.080          O  
ATOM   5665  CG2 THR A 372     120.683  37.562  49.867  1.00  0.080          C  
ATOM   5666  H   THR A 372     121.517  39.928  48.484  1.00  0.070          H  
ATOM   5667  HA  THR A 372     120.137  37.673  47.202  1.00  0.070          H  
ATOM   5668  HB  THR A 372     118.655  37.799  49.196  1.00  0.100          H  
ATOM   5669  HG1 THR A 372     118.558  39.992  49.657  1.00  0.100          H  
ATOM   5670 1HG2 THR A 372     120.388  37.382  50.902  1.00  0.100          H  
ATOM   5671 2HG2 THR A 372     120.827  36.613  49.355  1.00  0.100          H  
ATOM   5672 3HG2 THR A 372     121.616  38.128  49.853  1.00  0.100          H  
ATOM   5673  N   VAL A 373     119.121  40.659  46.653  1.00  0.060          N  
ATOM   5674  CA  VAL A 373     118.068  41.462  46.054  1.00  0.080          C  
ATOM   5675  C   VAL A 373     117.845  41.097  44.603  1.00  0.070          C  
ATOM   5676  O   VAL A 373     118.767  41.130  43.793  1.00  0.090          O  
ATOM   5677  CB  VAL A 373     118.429  42.965  46.135  1.00  0.100          C  
ATOM   5678  CG1 VAL A 373     117.354  43.850  45.401  1.00  0.100          C  
ATOM   5679  CG2 VAL A 373     118.548  43.366  47.601  1.00  0.100          C  
ATOM   5680  H   VAL A 373     120.042  41.074  46.818  1.00  0.070          H  
ATOM   5681  HA  VAL A 373     117.148  41.294  46.607  1.00  0.100          H  
ATOM   5682  HB  VAL A 373     119.393  43.120  45.641  1.00  0.120          H  
ATOM   5683 1HG1 VAL A 373     117.641  44.894  45.467  1.00  0.120          H  
ATOM   5684 2HG1 VAL A 373     117.287  43.573  44.351  1.00  0.120          H  
ATOM   5685 3HG1 VAL A 373     116.375  43.712  45.873  1.00  0.120          H  
ATOM   5686 1HG2 VAL A 373     118.844  44.399  47.652  1.00  0.120          H  
ATOM   5687 2HG2 VAL A 373     117.588  43.218  48.106  1.00  0.120          H  
ATOM   5688 3HG2 VAL A 373     119.303  42.756  48.089  1.00  0.120          H  
ATOM   5689  N   LYS A 374     116.597  40.787  44.279  1.00  0.050          N  
ATOM   5690  CA  LYS A 374     116.206  40.452  42.925  1.00  0.050          C  
ATOM   5691  C   LYS A 374     115.406  41.592  42.312  1.00  0.050          C  
ATOM   5692  O   LYS A 374     115.456  41.802  41.091  1.00  0.060          O  
ATOM   5693  CB  LYS A 374     115.412  39.155  42.883  1.00  0.070          C  
ATOM   5694  CG  LYS A 374     116.228  37.932  43.259  1.00  0.070          C  
ATOM   5695  CD  LYS A 374     115.398  36.658  43.161  1.00  0.070          C  
ATOM   5696  CE  LYS A 374     116.213  35.438  43.556  1.00  0.070          C  
ATOM   5697  NZ  LYS A 374     115.415  34.182  43.463  1.00  0.070          N  
ATOM   5698  H   LYS A 374     115.899  40.772  45.020  1.00  0.060          H  
ATOM   5699  HA  LYS A 374     117.105  40.311  42.330  1.00  0.060          H  
ATOM   5700 1HB  LYS A 374     114.565  39.228  43.563  1.00  0.080          H  
ATOM   5701 2HB  LYS A 374     115.019  39.003  41.875  1.00  0.080          H  
ATOM   5702 1HG  LYS A 374     117.079  37.862  42.573  1.00  0.080          H  
ATOM   5703 2HG  LYS A 374     116.618  38.047  44.271  1.00  0.080          H  
ATOM   5704 1HD  LYS A 374     114.530  36.736  43.814  1.00  0.080          H  
ATOM   5705 2HD  LYS A 374     115.052  36.535  42.132  1.00  0.080          H  
ATOM   5706 1HE  LYS A 374     117.078  35.360  42.898  1.00  0.080          H  
ATOM   5707 2HE  LYS A 374     116.560  35.562  44.584  1.00  0.080          H  
ATOM   5708 1HZ  LYS A 374     115.990  33.395  43.734  1.00  0.080          H  
ATOM   5709 2HZ  LYS A 374     114.615  34.240  44.079  1.00  0.080          H  
ATOM   5710 3HZ  LYS A 374     115.099  34.055  42.510  1.00  0.080          H  
ATOM   5711  N   GLU A 375     114.687  42.344  43.156  1.00  0.060          N  
ATOM   5712  CA  GLU A 375     113.849  43.426  42.652  1.00  0.060          C  
ATOM   5713  C   GLU A 375     113.849  44.688  43.505  1.00  0.060          C  
ATOM   5714  O   GLU A 375     113.756  44.643  44.734  1.00  0.070          O  
ATOM   5715  CB  GLU A 375     112.403  42.938  42.465  1.00  0.080          C  
ATOM   5716  CG  GLU A 375     111.395  44.014  41.947  1.00  0.080          C  
ATOM   5717  CD  GLU A 375     110.044  43.443  41.624  1.00  0.080          C  
ATOM   5718  OE1 GLU A 375     109.946  42.250  41.496  1.00  0.080          O  
ATOM   5719  OE2 GLU A 375     109.093  44.193  41.534  1.00  0.080          O  
ATOM   5720  H   GLU A 375     114.681  42.116  44.153  1.00  0.070          H  
ATOM   5721  HA  GLU A 375     114.230  43.697  41.677  1.00  0.070          H  
ATOM   5722 1HB  GLU A 375     112.395  42.109  41.757  1.00  0.100          H  
ATOM   5723 2HB  GLU A 375     112.026  42.560  43.417  1.00  0.100          H  
ATOM   5724 1HG  GLU A 375     111.262  44.777  42.717  1.00  0.100          H  
ATOM   5725 2HG  GLU A 375     111.805  44.501  41.065  1.00  0.100          H  
ATOM   5726  N   ILE A 376     113.946  45.812  42.812  1.00  0.060          N  
ATOM   5727  CA  ILE A 376     113.854  47.148  43.380  1.00  0.060          C  
ATOM   5728  C   ILE A 376     112.592  47.772  42.803  1.00  0.050          C  
ATOM   5729  O   ILE A 376     112.516  47.956  41.594  1.00  0.020          O  
ATOM   5730  CB  ILE A 376     115.128  47.949  43.001  1.00  0.080          C  
ATOM   5731  CG1 ILE A 376     116.366  47.211  43.611  1.00  0.080          C  
ATOM   5732  CG2 ILE A 376     115.018  49.444  43.431  1.00  0.080          C  
ATOM   5733  CD1 ILE A 376     117.717  47.693  43.113  1.00  0.080          C  
ATOM   5734  H   ILE A 376     114.056  45.714  41.796  1.00  0.070          H  
ATOM   5735  HA  ILE A 376     113.754  47.089  44.465  1.00  0.070          H  
ATOM   5736  HB  ILE A 376     115.252  47.913  41.920  1.00  0.100          H  
ATOM   5737 1HG1 ILE A 376     116.324  47.311  44.686  1.00  0.100          H  
ATOM   5738 2HG1 ILE A 376     116.288  46.163  43.377  1.00  0.100          H  
ATOM   5739 1HG2 ILE A 376     115.909  49.994  43.136  1.00  0.100          H  
ATOM   5740 2HG2 ILE A 376     114.164  49.886  42.941  1.00  0.100          H  
ATOM   5741 3HG2 ILE A 376     114.890  49.517  44.513  1.00  0.100          H  
ATOM   5742 1HD1 ILE A 376     118.508  47.111  43.587  1.00  0.100          H  
ATOM   5743 2HD1 ILE A 376     117.766  47.564  42.041  1.00  0.100          H  
ATOM   5744 3HD1 ILE A 376     117.864  48.718  43.336  1.00  0.100          H  
ATOM   5745  N   THR A 377     111.617  48.125  43.636  1.00  0.080          N  
ATOM   5746  CA  THR A 377     110.360  48.648  43.092  1.00  0.090          C  
ATOM   5747  C   THR A 377     110.480  50.120  42.740  1.00  0.090          C  
ATOM   5748  O   THR A 377     109.698  50.677  41.961  1.00  0.120          O  
ATOM   5749  CB  THR A 377     109.253  48.555  44.111  1.00  0.120          C  
ATOM   5750  OG1 THR A 377     109.650  49.378  45.174  1.00  0.120          O  
ATOM   5751  CG2 THR A 377     109.065  47.116  44.571  1.00  0.120          C  
ATOM   5752  H   THR A 377     111.716  47.982  44.650  1.00  0.100          H  
ATOM   5753  HA  THR A 377     110.099  48.071  42.214  1.00  0.110          H  
ATOM   5754  HB  THR A 377     108.339  48.927  43.692  1.00  0.150          H  
ATOM   5755  HG1 THR A 377     108.923  49.594  45.797  1.00  0.150          H  
ATOM   5756 1HG2 THR A 377     108.278  47.077  45.321  1.00  0.150          H  
ATOM   5757 2HG2 THR A 377     108.783  46.497  43.715  1.00  0.150          H  
ATOM   5758 3HG2 THR A 377     109.989  46.734  44.998  1.00  0.150          H  
ATOM   5759  N   GLY A 378     111.481  50.744  43.300  1.00  0.090          N  
ATOM   5760  CA  GLY A 378     111.756  52.143  43.126  1.00  0.090          C  
ATOM   5761  C   GLY A 378     112.946  52.334  42.216  1.00  0.080          C  
ATOM   5762  O   GLY A 378     113.053  51.720  41.139  1.00  0.060          O  
ATOM   5763  H   GLY A 378     112.068  50.218  43.936  1.00  0.110          H  
ATOM   5764 1HA  GLY A 378     110.886  52.653  42.717  1.00  0.110          H  
ATOM   5765 2HA  GLY A 378     111.964  52.596  44.098  1.00  0.110          H  
ATOM   5766  N   PHE A 379     113.803  53.243  42.655  1.00  0.090          N  
ATOM   5767  CA  PHE A 379     115.001  53.709  41.979  1.00  0.080          C  
ATOM   5768  C   PHE A 379     116.330  53.259  42.597  1.00  0.060          C  
ATOM   5769  O   PHE A 379     116.473  53.243  43.824  1.00  0.060          O  
ATOM   5770  CB  PHE A 379     114.930  55.229  41.985  1.00  0.120          C  
ATOM   5771  CG  PHE A 379     116.194  55.868  41.761  1.00  0.120          C  
ATOM   5772  CD1 PHE A 379     116.773  55.869  40.567  1.00  0.120          C  
ATOM   5773  CD2 PHE A 379     116.798  56.482  42.775  1.00  0.120          C  
ATOM   5774  CE1 PHE A 379     117.943  56.438  40.309  1.00  0.120          C  
ATOM   5775  CE2 PHE A 379     117.951  57.067  42.566  1.00  0.120          C  
ATOM   5776  CZ  PHE A 379     118.548  57.044  41.291  1.00  0.120          C  
ATOM   5777  H   PHE A 379     113.596  53.682  43.567  1.00  0.110          H  
ATOM   5778  HA  PHE A 379     114.966  53.350  40.949  1.00  0.100          H  
ATOM   5779 1HB  PHE A 379     114.239  55.559  41.209  1.00  0.140          H  
ATOM   5780 2HB  PHE A 379     114.528  55.571  42.940  1.00  0.140          H  
ATOM   5781  HD1 PHE A 379     116.281  55.404  39.831  1.00  0.140          H  
ATOM   5782  HD2 PHE A 379     116.333  56.498  43.769  1.00  0.140          H  
ATOM   5783  HE1 PHE A 379     118.370  56.407  39.308  1.00  0.140          H  
ATOM   5784  HE2 PHE A 379     118.420  57.580  43.391  1.00  0.140          H  
ATOM   5785  HZ  PHE A 379     119.489  57.536  41.111  1.00  0.140          H  
ATOM   5786  N   LEU A 380     117.303  52.901  41.745  1.00  0.050          N  
ATOM   5787  CA  LEU A 380     118.648  52.552  42.223  1.00  0.050          C  
ATOM   5788  C   LEU A 380     119.749  53.576  41.898  1.00  0.070          C  
ATOM   5789  O   LEU A 380     120.163  53.690  40.736  1.00  0.080          O  
ATOM   5790  CB  LEU A 380     119.075  51.182  41.638  1.00  0.070          C  
ATOM   5791  CG  LEU A 380     120.566  50.686  41.954  1.00  0.070          C  
ATOM   5792  CD1 LEU A 380     120.780  50.554  43.449  1.00  0.070          C  
ATOM   5793  CD2 LEU A 380     120.806  49.306  41.292  1.00  0.070          C  
ATOM   5794  H   LEU A 380     117.102  52.907  40.736  1.00  0.060          H  
ATOM   5795  HA  LEU A 380     118.594  52.467  43.306  1.00  0.060          H  
ATOM   5796 1HB  LEU A 380     118.388  50.437  41.994  1.00  0.080          H  
ATOM   5797 2HB  LEU A 380     118.971  51.236  40.552  1.00  0.080          H  
ATOM   5798  HG  LEU A 380     121.286  51.409  41.560  1.00  0.080          H  
ATOM   5799 1HD1 LEU A 380     121.792  50.216  43.638  1.00  0.080          H  
ATOM   5800 2HD1 LEU A 380     120.639  51.511  43.941  1.00  0.080          H  
ATOM   5801 3HD1 LEU A 380     120.079  49.836  43.836  1.00  0.080          H  
ATOM   5802 1HD2 LEU A 380     121.822  48.969  41.504  1.00  0.080          H  
ATOM   5803 2HD2 LEU A 380     120.104  48.587  41.692  1.00  0.080          H  
ATOM   5804 3HD2 LEU A 380     120.671  49.381  40.218  1.00  0.080          H  
ATOM   5805  N   LEU A 381     120.273  54.259  42.938  1.00  0.080          N  
ATOM   5806  CA  LEU A 381     121.363  55.236  42.774  1.00  0.100          C  
ATOM   5807  C   LEU A 381     122.668  54.809  43.358  1.00  0.080          C  
ATOM   5808  O   LEU A 381     122.775  54.602  44.573  1.00  0.060          O  
ATOM   5809  CB  LEU A 381     121.110  56.567  43.480  1.00  0.130          C  
ATOM   5810  CG  LEU A 381     122.235  57.623  43.481  1.00  0.130          C  
ATOM   5811  CD1 LEU A 381     122.548  58.097  42.034  1.00  0.130          C  
ATOM   5812  CD2 LEU A 381     121.756  58.780  44.321  1.00  0.130          C  
ATOM   5813  H   LEU A 381     119.873  54.116  43.872  1.00  0.100          H  
ATOM   5814  HA  LEU A 381     121.504  55.399  41.708  1.00  0.120          H  
ATOM   5815 1HB  LEU A 381     120.411  57.033  43.022  1.00  0.160          H  
ATOM   5816 2HB  LEU A 381     120.795  56.372  44.497  1.00  0.160          H  
ATOM   5817  HG  LEU A 381     123.140  57.213  43.919  1.00  0.160          H  
ATOM   5818 1HD1 LEU A 381     123.319  58.853  42.051  1.00  0.160          H  
ATOM   5819 2HD1 LEU A 381     122.897  57.266  41.427  1.00  0.160          H  
ATOM   5820 3HD1 LEU A 381     121.650  58.518  41.590  1.00  0.160          H  
ATOM   5821 1HD2 LEU A 381     122.516  59.547  44.361  1.00  0.160          H  
ATOM   5822 2HD2 LEU A 381     120.841  59.197  43.888  1.00  0.160          H  
ATOM   5823 3HD2 LEU A 381     121.554  58.426  45.319  1.00  0.160          H  
ATOM   5824  N   ILE A 382     123.682  54.773  42.524  1.00  0.130          N  
ATOM   5825  CA  ILE A 382     125.005  54.480  43.004  1.00  0.160          C  
ATOM   5826  C   ILE A 382     125.922  55.654  42.644  1.00  0.130          C  
ATOM   5827  O   ILE A 382     126.081  55.984  41.465  1.00  0.220          O  
ATOM   5828  CB  ILE A 382     125.517  53.148  42.403  1.00  0.210          C  
ATOM   5829  CG1 ILE A 382     124.527  51.992  42.797  1.00  0.210          C  
ATOM   5830  CG2 ILE A 382     126.929  52.863  42.925  1.00  0.210          C  
ATOM   5831  CD1 ILE A 382     124.758  50.680  42.104  1.00  0.210          C  
ATOM   5832  H   ILE A 382     123.513  54.930  41.525  1.00  0.160          H  
ATOM   5833  HA  ILE A 382     124.986  54.390  44.090  1.00  0.190          H  
ATOM   5834  HB  ILE A 382     125.533  53.222  41.314  1.00  0.250          H  
ATOM   5835 1HG1 ILE A 382     124.582  51.840  43.871  1.00  0.250          H  
ATOM   5836 2HG1 ILE A 382     123.519  52.298  42.546  1.00  0.250          H  
ATOM   5837 1HG2 ILE A 382     127.313  51.943  42.510  1.00  0.250          H  
ATOM   5838 2HG2 ILE A 382     127.585  53.668  42.648  1.00  0.250          H  
ATOM   5839 3HG2 ILE A 382     126.903  52.787  44.014  1.00  0.250          H  
ATOM   5840 1HD1 ILE A 382     124.011  49.970  42.430  1.00  0.250          H  
ATOM   5841 2HD1 ILE A 382     124.666  50.828  41.029  1.00  0.250          H  
ATOM   5842 3HD1 ILE A 382     125.733  50.294  42.338  1.00  0.250          H  
ATOM   5843  N   GLN A 383     126.489  56.299  43.671  1.00  0.040          N  
ATOM   5844  CA  GLN A 383     127.418  57.423  43.485  1.00  0.070          C  
ATOM   5845  C   GLN A 383     128.796  57.076  44.026  1.00  0.160          C  
ATOM   5846  O   GLN A 383     129.733  57.871  43.947  1.00  0.360          O  
ATOM   5847  CB  GLN A 383     126.945  58.714  44.159  1.00  0.090          C  
ATOM   5848  CG  GLN A 383     125.705  59.310  43.612  1.00  0.090          C  
ATOM   5849  CD  GLN A 383     125.398  60.645  44.235  1.00  0.090          C  
ATOM   5850  OE1 GLN A 383     126.015  61.024  45.234  1.00  0.090          O  
ATOM   5851  NE2 GLN A 383     124.456  61.376  43.654  1.00  0.090          N  
ATOM   5852  H   GLN A 383     126.282  55.974  44.622  1.00  0.050          H  
ATOM   5853  HA  GLN A 383     127.526  57.614  42.418  1.00  0.080          H  
ATOM   5854 1HB  GLN A 383     126.737  58.501  45.193  1.00  0.100          H  
ATOM   5855 2HB  GLN A 383     127.737  59.459  44.123  1.00  0.100          H  
ATOM   5856 1HG  GLN A 383     125.792  59.429  42.551  1.00  0.100          H  
ATOM   5857 2HG  GLN A 383     124.908  58.641  43.849  1.00  0.100          H  
ATOM   5858 1HE2 GLN A 383     124.217  62.274  44.027  1.00  0.100          H  
ATOM   5859 2HE2 GLN A 383     123.981  61.033  42.843  1.00  0.100          H  
ATOM   5860  N   ALA A 384     128.892  55.911  44.647  1.00  0.110          N  
ATOM   5861  CA  ALA A 384     130.123  55.454  45.256  1.00  0.130          C  
ATOM   5862  C   ALA A 384     130.123  53.960  45.339  1.00  0.160          C  
ATOM   5863  O   ALA A 384     129.076  53.357  45.556  1.00  0.390          O  
ATOM   5864  CB  ALA A 384     130.285  56.026  46.634  1.00  0.170          C  
ATOM   5865  H   ALA A 384     128.082  55.310  44.659  1.00  0.130          H  
ATOM   5866  HA  ALA A 384     130.958  55.767  44.631  1.00  0.160          H  
ATOM   5867 1HB  ALA A 384     131.218  55.673  47.067  1.00  0.210          H  
ATOM   5868 2HB  ALA A 384     130.303  57.087  46.553  1.00  0.210          H  
ATOM   5869 3HB  ALA A 384     129.450  55.712  47.253  1.00  0.210          H  
ATOM   5870  N   TRP A 385     131.310  53.387  45.277  1.00  0.200          N  
ATOM   5871  CA  TRP A 385     131.490  51.965  45.414  1.00  0.170          C  
ATOM   5872  C   TRP A 385     132.904  51.847  45.997  1.00  0.160          C  
ATOM   5873  O   TRP A 385     133.671  52.790  45.810  1.00  0.190          O  
ATOM   5874  CB  TRP A 385     131.360  51.350  44.008  1.00  0.250          C  
ATOM   5875  CG  TRP A 385     130.981  49.967  43.989  1.00  0.250          C  
ATOM   5876  CD1 TRP A 385     131.704  48.864  43.694  1.00  0.250          C  
ATOM   5877  CD2 TRP A 385     129.668  49.522  44.312  1.00  0.250          C  
ATOM   5878  NE1 TRP A 385     130.911  47.752  43.827  1.00  0.250          N  
ATOM   5879  CE2 TRP A 385     129.657  48.156  44.207  1.00  0.250          C  
ATOM   5880  CE3 TRP A 385     128.518  50.180  44.676  1.00  0.250          C  
ATOM   5881  CZ2 TRP A 385     128.516  47.428  44.459  1.00  0.250          C  
ATOM   5882  CZ3 TRP A 385     127.400  49.480  44.913  1.00  0.250          C  
ATOM   5883  CH2 TRP A 385     127.380  48.152  44.814  1.00  0.250          C  
ATOM   5884  H   TRP A 385     132.125  53.965  45.112  1.00  0.240          H  
ATOM   5885  HA  TRP A 385     130.735  51.571  46.084  1.00  0.200          H  
ATOM   5886 1HB  TRP A 385     130.610  51.893  43.442  1.00  0.300          H  
ATOM   5887 2HB  TRP A 385     132.309  51.447  43.477  1.00  0.300          H  
ATOM   5888  HD1 TRP A 385     132.754  48.865  43.401  1.00  0.300          H  
ATOM   5889  HE1 TRP A 385     131.208  46.776  43.659  1.00  0.300          H  
ATOM   5890  HE3 TRP A 385     128.506  51.249  44.762  1.00  0.300          H  
ATOM   5891  HZ2 TRP A 385     128.495  46.350  44.381  1.00  0.300          H  
ATOM   5892  HZ3 TRP A 385     126.523  50.033  45.179  1.00  0.300          H  
ATOM   5893  HH2 TRP A 385     126.459  47.662  45.017  1.00  0.300          H  
ATOM   5894  N   PRO A 386     133.291  50.769  46.706  1.00  0.150          N  
ATOM   5895  CA  PRO A 386     134.633  50.545  47.230  1.00  0.150          C  
ATOM   5896  C   PRO A 386     135.693  50.605  46.139  1.00  0.180          C  
ATOM   5897  O   PRO A 386     135.493  50.102  45.038  1.00  0.270          O  
ATOM   5898  CB  PRO A 386     134.513  49.150  47.833  1.00  0.220          C  
ATOM   5899  CG  PRO A 386     133.049  49.026  48.188  1.00  0.220          C  
ATOM   5900  CD  PRO A 386     132.327  49.741  47.101  1.00  0.220          C  
ATOM   5901  HA  PRO A 386     134.848  51.294  48.010  1.00  0.180          H  
ATOM   5902 1HB  PRO A 386     134.853  48.408  47.108  1.00  0.270          H  
ATOM   5903 2HB  PRO A 386     135.183  49.066  48.700  1.00  0.270          H  
ATOM   5904 1HG  PRO A 386     132.764  47.967  48.238  1.00  0.270          H  
ATOM   5905 2HG  PRO A 386     132.859  49.457  49.180  1.00  0.270          H  
ATOM   5906 1HD  PRO A 386     132.131  49.042  46.310  1.00  0.270          H  
ATOM   5907 2HD  PRO A 386     131.432  50.171  47.507  1.00  0.270          H  
ATOM   5908  N   GLU A 387     136.848  51.182  46.476  1.00  0.150          N  
ATOM   5909  CA  GLU A 387     137.969  51.349  45.550  1.00  0.190          C  
ATOM   5910  C   GLU A 387     138.563  50.050  45.000  1.00  0.230          C  
ATOM   5911  O   GLU A 387     138.955  49.988  43.833  1.00  0.520          O  
ATOM   5912  CB  GLU A 387     139.087  52.133  46.248  1.00  0.250          C  
ATOM   5913  CG  GLU A 387     138.720  53.572  46.635  1.00  0.250          C  
ATOM   5914  CD  GLU A 387     137.970  53.670  47.956  1.00  0.250          C  
ATOM   5915  OE1 GLU A 387     137.699  52.640  48.550  1.00  0.250          O  
ATOM   5916  OE2 GLU A 387     137.676  54.762  48.370  1.00  0.250          O  
ATOM   5917  H   GLU A 387     136.949  51.574  47.419  1.00  0.180          H  
ATOM   5918  HA  GLU A 387     137.607  51.933  44.703  1.00  0.230          H  
ATOM   5919 1HB  GLU A 387     139.391  51.605  47.152  1.00  0.300          H  
ATOM   5920 2HB  GLU A 387     139.956  52.179  45.592  1.00  0.300          H  
ATOM   5921 1HG  GLU A 387     139.633  54.163  46.704  1.00  0.300          H  
ATOM   5922 2HG  GLU A 387     138.103  53.998  45.844  1.00  0.300          H  
ATOM   5923  N   ASN A 388     138.577  48.996  45.815  1.00  0.080          N  
ATOM   5924  CA  ASN A 388     139.169  47.703  45.482  1.00  0.210          C  
ATOM   5925  C   ASN A 388     138.172  46.710  44.883  1.00  0.060          C  
ATOM   5926  O   ASN A 388     138.201  45.506  45.175  1.00  0.270          O  
ATOM   5927  CB  ASN A 388     139.843  47.158  46.719  1.00  0.240          C  
ATOM   5928  CG  ASN A 388     138.864  46.968  47.832  1.00  0.240          C  
ATOM   5929  OD1 ASN A 388     137.786  47.589  47.826  1.00  0.240          O  
ATOM   5930  ND2 ASN A 388     139.211  46.158  48.797  1.00  0.240          N  
ATOM   5931  H   ASN A 388     138.204  49.103  46.755  1.00  0.100          H  
ATOM   5932  HA  ASN A 388     139.936  47.872  44.725  1.00  0.250          H  
ATOM   5933 1HB  ASN A 388     140.316  46.203  46.492  1.00  0.290          H  
ATOM   5934 2HB  ASN A 388     140.623  47.846  47.044  1.00  0.290          H  
ATOM   5935 1HD2 ASN A 388     138.596  46.009  49.572  1.00  0.290          H  
ATOM   5936 2HD2 ASN A 388     140.095  45.691  48.763  1.00  0.290          H  
ATOM   5937  N   ARG A 389     137.293  47.239  44.046  1.00  0.280          N  
ATOM   5938  CA  ARG A 389     136.262  46.506  43.334  1.00  0.190          C  
ATOM   5939  C   ARG A 389     136.169  47.012  41.900  1.00  0.290          C  
ATOM   5940  O   ARG A 389     136.425  48.180  41.630  1.00  0.480          O  
ATOM   5941  CB  ARG A 389     134.906  46.649  44.024  1.00  0.300          C  
ATOM   5942  CG  ARG A 389     134.775  46.032  45.434  1.00  0.300          C  
ATOM   5943  CD  ARG A 389     134.775  44.536  45.384  1.00  0.300          C  
ATOM   5944  NE  ARG A 389     134.543  43.922  46.687  1.00  0.300          N  
ATOM   5945  CZ  ARG A 389     135.489  43.640  47.613  1.00  0.300          C  
ATOM   5946  NH1 ARG A 389     136.767  43.931  47.420  1.00  0.300          N  
ATOM   5947  NH2 ARG A 389     135.118  43.046  48.741  1.00  0.300          N  
ATOM   5948  H   ARG A 389     137.387  48.239  43.863  1.00  0.340          H  
ATOM   5949  HA  ARG A 389     136.541  45.456  43.300  1.00  0.230          H  
ATOM   5950 1HB  ARG A 389     134.685  47.709  44.133  1.00  0.360          H  
ATOM   5951 2HB  ARG A 389     134.124  46.218  43.397  1.00  0.360          H  
ATOM   5952 1HG  ARG A 389     135.600  46.360  46.061  1.00  0.360          H  
ATOM   5953 2HG  ARG A 389     133.835  46.359  45.878  1.00  0.360          H  
ATOM   5954 1HD  ARG A 389     133.977  44.208  44.713  1.00  0.360          H  
ATOM   5955 2HD  ARG A 389     135.725  44.175  45.008  1.00  0.360          H  
ATOM   5956  HE  ARG A 389     133.588  43.655  46.909  1.00  0.360          H  
ATOM   5957 1HH1 ARG A 389     137.099  44.400  46.552  1.00  0.360          H  
ATOM   5958 2HH1 ARG A 389     137.441  43.680  48.127  1.00  0.360          H  
ATOM   5959 1HH2 ARG A 389     134.143  42.812  48.895  1.00  0.360          H  
ATOM   5960 2HH2 ARG A 389     135.804  42.821  49.446  1.00  0.360          H  
ATOM   5961  N   THR A 390     135.818  46.124  40.977  1.00  0.180          N  
ATOM   5962  CA  THR A 390     135.675  46.465  39.567  1.00  0.210          C  
ATOM   5963  C   THR A 390     134.261  46.374  38.990  1.00  0.090          C  
ATOM   5964  O   THR A 390     134.015  46.907  37.897  1.00  0.160          O  
ATOM   5965  CB  THR A 390     136.614  45.558  38.758  1.00  0.280          C  
ATOM   5966  OG1 THR A 390     136.300  44.167  39.033  1.00  0.280          O  
ATOM   5967  CG2 THR A 390     138.058  45.847  39.136  1.00  0.280          C  
ATOM   5968  H   THR A 390     135.670  45.157  41.234  1.00  0.220          H  
ATOM   5969  HA  THR A 390     136.011  47.493  39.440  1.00  0.250          H  
ATOM   5970  HB  THR A 390     136.473  45.744  37.702  1.00  0.340          H  
ATOM   5971  HG1 THR A 390     135.444  43.882  38.603  1.00  0.340          H  
ATOM   5972 1HG2 THR A 390     138.717  45.206  38.555  1.00  0.340          H  
ATOM   5973 2HG2 THR A 390     138.282  46.893  38.920  1.00  0.340          H  
ATOM   5974 3HG2 THR A 390     138.211  45.656  40.194  1.00  0.340          H  
ATOM   5975  N   ASP A 391     133.335  45.746  39.729  1.00  0.240          N  
ATOM   5976  CA  ASP A 391     131.976  45.454  39.260  1.00  0.140          C  
ATOM   5977  C   ASP A 391     130.964  45.801  40.343  1.00  0.100          C  
ATOM   5978  O   ASP A 391     131.280  45.717  41.537  1.00  0.110          O  
ATOM   5979  CB  ASP A 391     131.856  43.940  39.006  1.00  0.240          C  
ATOM   5980  CG  ASP A 391     132.786  43.377  37.910  1.00  0.240          C  
ATOM   5981  OD1 ASP A 391     133.916  43.053  38.238  1.00  0.240          O  
ATOM   5982  OD2 ASP A 391     132.343  43.176  36.793  1.00  0.240          O  
ATOM   5983  H   ASP A 391     133.591  45.383  40.631  1.00  0.290          H  
ATOM   5984  HA  ASP A 391     131.763  46.032  38.358  1.00  0.170          H  
ATOM   5985 1HB  ASP A 391     132.066  43.407  39.934  1.00  0.280          H  
ATOM   5986 2HB  ASP A 391     130.828  43.708  38.740  1.00  0.280          H  
ATOM   5987  N   LEU A 392     129.708  46.090  39.973  1.00  0.080          N  
ATOM   5988  CA  LEU A 392     128.690  46.368  40.984  1.00  0.070          C  
ATOM   5989  C   LEU A 392     128.109  45.049  41.490  1.00  0.070          C  
ATOM   5990  O   LEU A 392     126.922  44.766  41.313  1.00  0.060          O  
ATOM   5991  CB  LEU A 392     127.578  47.226  40.366  1.00  0.100          C  
ATOM   5992  CG  LEU A 392     128.022  48.593  39.754  1.00  0.100          C  
ATOM   5993  CD1 LEU A 392     126.833  49.235  39.064  1.00  0.100          C  
ATOM   5994  CD2 LEU A 392     128.572  49.507  40.849  1.00  0.100          C  
ATOM   5995  H   LEU A 392     129.414  46.129  38.990  1.00  0.100          H  
ATOM   5996  HA  LEU A 392     129.152  46.884  41.808  1.00  0.080          H  
ATOM   5997 1HB  LEU A 392     127.083  46.649  39.585  1.00  0.120          H  
ATOM   5998 2HB  LEU A 392     126.846  47.439  41.143  1.00  0.120          H  
ATOM   5999  HG  LEU A 392     128.797  48.425  38.999  1.00  0.120          H  
ATOM   6000 1HD1 LEU A 392     127.135  50.176  38.626  1.00  0.120          H  
ATOM   6001 2HD1 LEU A 392     126.475  48.565  38.276  1.00  0.120          H  
ATOM   6002 3HD1 LEU A 392     126.045  49.405  39.779  1.00  0.120          H  
ATOM   6003 1HD2 LEU A 392     128.860  50.437  40.408  1.00  0.120          H  
ATOM   6004 2HD2 LEU A 392     127.815  49.682  41.598  1.00  0.120          H  
ATOM   6005 3HD2 LEU A 392     129.437  49.053  41.315  1.00  0.120          H  
ATOM   6006  N   HIS A 393     128.972  44.275  42.158  1.00  0.080          N  
ATOM   6007  CA  HIS A 393     128.746  42.896  42.577  1.00  0.100          C  
ATOM   6008  C   HIS A 393     127.526  42.685  43.455  1.00  0.090          C  
ATOM   6009  O   HIS A 393     126.842  41.659  43.389  1.00  0.090          O  
ATOM   6010  CB  HIS A 393     129.995  42.420  43.316  1.00  0.130          C  
ATOM   6011  CG  HIS A 393     130.257  43.146  44.623  1.00  0.130          C  
ATOM   6012  ND1 HIS A 393     130.808  44.419  44.683  1.00  0.130          N  
ATOM   6013  CD2 HIS A 393     130.068  42.762  45.898  1.00  0.130          C  
ATOM   6014  CE1 HIS A 393     130.926  44.775  45.962  1.00  0.130          C  
ATOM   6015  NE2 HIS A 393     130.494  43.776  46.707  1.00  0.130          N  
ATOM   6016  H   HIS A 393     129.906  44.673  42.306  1.00  0.100          H  
ATOM   6017  HA  HIS A 393     128.657  42.285  41.692  1.00  0.120          H  
ATOM   6018 1HB  HIS A 393     129.905  41.353  43.525  1.00  0.160          H  
ATOM   6019 2HB  HIS A 393     130.863  42.553  42.670  1.00  0.160          H  
ATOM   6020  HD2 HIS A 393     129.668  41.823  46.227  1.00  0.160          H  
ATOM   6021  HE1 HIS A 393     131.327  45.721  46.329  1.00  0.160          H  
ATOM   6022  HE2 HIS A 393     130.477  43.722  47.726  1.00  0.160          H  
ATOM   6023  N   ALA A 394     127.174  43.706  44.205  1.00  0.090          N  
ATOM   6024  CA  ALA A 394     126.036  43.664  45.095  1.00  0.080          C  
ATOM   6025  C   ALA A 394     124.745  43.410  44.335  1.00  0.080          C  
ATOM   6026  O   ALA A 394     123.777  42.931  44.906  1.00  0.070          O  
ATOM   6027  CB  ALA A 394     125.928  44.962  45.836  1.00  0.120          C  
ATOM   6028  H   ALA A 394     127.752  44.534  44.197  1.00  0.110          H  
ATOM   6029  HA  ALA A 394     126.188  42.851  45.807  1.00  0.100          H  
ATOM   6030 1HB  ALA A 394     125.105  44.931  46.501  1.00  0.140          H  
ATOM   6031 2HB  ALA A 394     126.841  45.145  46.387  1.00  0.140          H  
ATOM   6032 3HB  ALA A 394     125.766  45.720  45.114  1.00  0.140          H  
ATOM   6033  N   PHE A 395     124.705  43.808  43.061  1.00  0.080          N  
ATOM   6034  CA  PHE A 395     123.502  43.697  42.268  1.00  0.080          C  
ATOM   6035  C   PHE A 395     123.594  42.701  41.117  1.00  0.070          C  
ATOM   6036  O   PHE A 395     122.762  42.739  40.213  1.00  0.060          O  
ATOM   6037  CB  PHE A 395     123.129  45.079  41.758  1.00  0.110          C  
ATOM   6038  CG  PHE A 395     122.857  46.003  42.874  1.00  0.110          C  
ATOM   6039  CD1 PHE A 395     123.772  46.988  43.204  1.00  0.110          C  
ATOM   6040  CD2 PHE A 395     121.709  45.866  43.640  1.00  0.110          C  
ATOM   6041  CE1 PHE A 395     123.538  47.816  44.265  1.00  0.110          C  
ATOM   6042  CE2 PHE A 395     121.483  46.689  44.695  1.00  0.110          C  
ATOM   6043  CZ  PHE A 395     122.402  47.671  45.008  1.00  0.110          C  
ATOM   6044  H   PHE A 395     125.544  44.179  42.607  1.00  0.100          H  
ATOM   6045  HA  PHE A 395     122.702  43.358  42.926  1.00  0.100          H  
ATOM   6046 1HB  PHE A 395     123.961  45.477  41.190  1.00  0.130          H  
ATOM   6047 2HB  PHE A 395     122.263  45.034  41.111  1.00  0.130          H  
ATOM   6048  HD1 PHE A 395     124.685  47.096  42.614  1.00  0.130          H  
ATOM   6049  HD2 PHE A 395     120.988  45.081  43.398  1.00  0.130          H  
ATOM   6050  HE1 PHE A 395     124.255  48.587  44.517  1.00  0.130          H  
ATOM   6051  HE2 PHE A 395     120.582  46.563  45.291  1.00  0.130          H  
ATOM   6052  HZ  PHE A 395     122.225  48.330  45.847  1.00  0.130          H  
ATOM   6053  N   GLU A 396     124.521  41.741  41.172  1.00  0.070          N  
ATOM   6054  CA  GLU A 396     124.633  40.758  40.080  1.00  0.070          C  
ATOM   6055  C   GLU A 396     123.344  39.975  39.877  1.00  0.060          C  
ATOM   6056  O   GLU A 396     122.985  39.617  38.750  1.00  0.160          O  
ATOM   6057  CB  GLU A 396     125.769  39.767  40.350  1.00  0.100          C  
ATOM   6058  CG  GLU A 396     127.126  40.364  40.201  1.00  0.100          C  
ATOM   6059  CD  GLU A 396     128.251  39.484  40.712  1.00  0.100          C  
ATOM   6060  OE1 GLU A 396     127.966  38.409  41.183  1.00  0.100          O  
ATOM   6061  OE2 GLU A 396     129.388  39.905  40.662  1.00  0.100          O  
ATOM   6062  H   GLU A 396     125.196  41.723  41.947  1.00  0.080          H  
ATOM   6063  HA  GLU A 396     124.860  41.298  39.158  1.00  0.080          H  
ATOM   6064 1HB  GLU A 396     125.679  39.381  41.367  1.00  0.120          H  
ATOM   6065 2HB  GLU A 396     125.688  38.923  39.665  1.00  0.120          H  
ATOM   6066 1HG  GLU A 396     127.297  40.556  39.142  1.00  0.120          H  
ATOM   6067 2HG  GLU A 396     127.099  41.304  40.693  1.00  0.120          H  
ATOM   6068  N   ASN A 397     122.625  39.737  40.976  1.00  0.060          N  
ATOM   6069  CA  ASN A 397     121.385  38.976  40.980  1.00  0.040          C  
ATOM   6070  C   ASN A 397     120.139  39.858  40.866  1.00  0.040          C  
ATOM   6071  O   ASN A 397     119.018  39.369  41.012  1.00  0.040          O  
ATOM   6072  CB  ASN A 397     121.319  38.164  42.248  1.00  0.060          C  
ATOM   6073  CG  ASN A 397     122.387  37.114  42.297  1.00  0.060          C  
ATOM   6074  OD1 ASN A 397     122.707  36.442  41.306  1.00  0.060          O  
ATOM   6075  ND2 ASN A 397     122.970  36.972  43.457  1.00  0.060          N  
ATOM   6076  H   ASN A 397     122.987  40.052  41.867  1.00  0.070          H  
ATOM   6077  HA  ASN A 397     121.388  38.304  40.125  1.00  0.050          H  
ATOM   6078 1HB  ASN A 397     121.426  38.829  43.109  1.00  0.080          H  
ATOM   6079 2HB  ASN A 397     120.343  37.685  42.328  1.00  0.080          H  
ATOM   6080 1HD2 ASN A 397     123.697  36.297  43.575  1.00  0.080          H  
ATOM   6081 2HD2 ASN A 397     122.670  37.549  44.245  1.00  0.080          H  
ATOM   6082  N   LEU A 398     120.327  41.146  40.582  1.00  0.030          N  
ATOM   6083  CA  LEU A 398     119.209  42.059  40.413  1.00  0.040          C  
ATOM   6084  C   LEU A 398     118.595  41.846  39.057  1.00  0.050          C  
ATOM   6085  O   LEU A 398     119.275  41.993  38.049  1.00  0.060          O  
ATOM   6086  CB  LEU A 398     119.703  43.512  40.496  1.00  0.050          C  
ATOM   6087  CG  LEU A 398     118.679  44.640  40.235  1.00  0.050          C  
ATOM   6088  CD1 LEU A 398     117.595  44.645  41.295  1.00  0.050          C  
ATOM   6089  CD2 LEU A 398     119.444  45.969  40.196  1.00  0.050          C  
ATOM   6090  H   LEU A 398     121.271  41.513  40.457  1.00  0.040          H  
ATOM   6091  HA  LEU A 398     118.471  41.858  41.185  1.00  0.050          H  
ATOM   6092 1HB  LEU A 398     120.130  43.664  41.485  1.00  0.060          H  
ATOM   6093 2HB  LEU A 398     120.498  43.631  39.763  1.00  0.060          H  
ATOM   6094  HG  LEU A 398     118.195  44.481  39.268  1.00  0.060          H  
ATOM   6095 1HD1 LEU A 398     116.884  45.446  41.081  1.00  0.060          H  
ATOM   6096 2HD1 LEU A 398     117.069  43.711  41.291  1.00  0.060          H  
ATOM   6097 3HD1 LEU A 398     118.044  44.800  42.270  1.00  0.060          H  
ATOM   6098 1HD2 LEU A 398     118.753  46.772  39.997  1.00  0.060          H  
ATOM   6099 2HD2 LEU A 398     119.931  46.142  41.153  1.00  0.060          H  
ATOM   6100 3HD2 LEU A 398     120.198  45.934  39.406  1.00  0.060          H  
ATOM   6101  N   GLU A 399     117.316  41.497  39.012  1.00  0.040          N  
ATOM   6102  CA  GLU A 399     116.669  41.234  37.745  1.00  0.050          C  
ATOM   6103  C   GLU A 399     115.779  42.376  37.303  1.00  0.040          C  
ATOM   6104  O   GLU A 399     115.705  42.708  36.102  1.00  0.030          O  
ATOM   6105  CB  GLU A 399     115.815  39.959  37.833  1.00  0.070          C  
ATOM   6106  CG  GLU A 399     116.588  38.660  38.062  1.00  0.070          C  
ATOM   6107  CD  GLU A 399     115.686  37.438  38.172  1.00  0.070          C  
ATOM   6108  OE1 GLU A 399     114.491  37.608  38.141  1.00  0.070          O  
ATOM   6109  OE2 GLU A 399     116.191  36.342  38.277  1.00  0.070          O  
ATOM   6110  H   GLU A 399     116.778  41.404  39.869  1.00  0.050          H  
ATOM   6111  HA  GLU A 399     117.429  41.087  37.005  1.00  0.060          H  
ATOM   6112 1HB  GLU A 399     115.099  40.065  38.650  1.00  0.080          H  
ATOM   6113 2HB  GLU A 399     115.245  39.847  36.911  1.00  0.080          H  
ATOM   6114 1HG  GLU A 399     117.246  38.520  37.214  1.00  0.080          H  
ATOM   6115 2HG  GLU A 399     117.201  38.754  38.961  1.00  0.080          H  
ATOM   6116  N   ILE A 400     115.086  42.972  38.279  1.00  0.050          N  
ATOM   6117  CA  ILE A 400     114.095  43.987  37.981  1.00  0.050          C  
ATOM   6118  C   ILE A 400     114.168  45.291  38.764  1.00  0.040          C  
ATOM   6119  O   ILE A 400     114.305  45.292  39.987  1.00  0.050          O  
ATOM   6120  CB  ILE A 400     112.673  43.407  38.188  1.00  0.070          C  
ATOM   6121  CG1 ILE A 400     112.443  42.186  37.252  1.00  0.070          C  
ATOM   6122  CG2 ILE A 400     111.605  44.490  37.952  1.00  0.070          C  
ATOM   6123  CD1 ILE A 400     111.168  41.420  37.512  1.00  0.070          C  
ATOM   6124  H   ILE A 400     115.212  42.654  39.244  1.00  0.060          H  
ATOM   6125  HA  ILE A 400     114.200  44.232  36.935  1.00  0.060          H  
ATOM   6126  HB  ILE A 400     112.584  43.041  39.210  1.00  0.080          H  
ATOM   6127 1HG1 ILE A 400     112.449  42.521  36.226  1.00  0.080          H  
ATOM   6128 2HG1 ILE A 400     113.242  41.484  37.392  1.00  0.080          H  
ATOM   6129 1HG2 ILE A 400     110.665  44.066  38.122  1.00  0.080          H  
ATOM   6130 2HG2 ILE A 400     111.720  45.317  38.639  1.00  0.080          H  
ATOM   6131 3HG2 ILE A 400     111.667  44.860  36.920  1.00  0.080          H  
ATOM   6132 1HD1 ILE A 400     111.118  40.576  36.824  1.00  0.080          H  
ATOM   6133 2HD1 ILE A 400     111.171  41.050  38.544  1.00  0.080          H  
ATOM   6134 3HD1 ILE A 400     110.308  42.043  37.358  1.00  0.080          H  
ATOM   6135  N   ILE A 401     114.046  46.392  38.042  1.00  0.040          N  
ATOM   6136  CA  ILE A 401     113.893  47.715  38.646  1.00  0.040          C  
ATOM   6137  C   ILE A 401     112.507  48.202  38.182  1.00  0.060          C  
ATOM   6138  O   ILE A 401     112.229  48.158  36.991  1.00  0.150          O  
ATOM   6139  CB  ILE A 401     115.009  48.689  38.221  1.00  0.060          C  
ATOM   6140  CG1 ILE A 401     116.405  48.146  38.669  1.00  0.060          C  
ATOM   6141  CG2 ILE A 401     114.739  50.089  38.782  1.00  0.060          C  
ATOM   6142  CD1 ILE A 401     117.600  48.909  38.090  1.00  0.060          C  
ATOM   6143  H   ILE A 401     114.009  46.267  37.021  1.00  0.050          H  
ATOM   6144  HA  ILE A 401     113.902  47.628  39.726  1.00  0.050          H  
ATOM   6145  HB  ILE A 401     115.019  48.744  37.182  1.00  0.070          H  
ATOM   6146 1HG1 ILE A 401     116.463  48.185  39.756  1.00  0.070          H  
ATOM   6147 2HG1 ILE A 401     116.487  47.106  38.359  1.00  0.070          H  
ATOM   6148 1HG2 ILE A 401     115.501  50.784  38.458  1.00  0.070          H  
ATOM   6149 2HG2 ILE A 401     113.776  50.454  38.431  1.00  0.070          H  
ATOM   6150 3HG2 ILE A 401     114.728  50.050  39.878  1.00  0.070          H  
ATOM   6151 1HD1 ILE A 401     118.522  48.462  38.441  1.00  0.070          H  
ATOM   6152 2HD1 ILE A 401     117.575  48.860  37.006  1.00  0.070          H  
ATOM   6153 3HD1 ILE A 401     117.577  49.949  38.401  1.00  0.070          H  
ATOM   6154  N   ARG A 402     111.601  48.583  39.072  1.00  0.020          N  
ATOM   6155  CA  ARG A 402     110.290  48.989  38.557  1.00  0.020          C  
ATOM   6156  C   ARG A 402     110.190  50.489  38.247  1.00  0.020          C  
ATOM   6157  O   ARG A 402     109.451  50.866  37.331  1.00  0.020          O  
ATOM   6158  CB  ARG A 402     109.145  48.574  39.465  1.00  0.030          C  
ATOM   6159  CG  ARG A 402     108.954  47.070  39.701  1.00  0.030          C  
ATOM   6160  CD  ARG A 402     108.534  46.342  38.492  1.00  0.030          C  
ATOM   6161  NE  ARG A 402     108.176  44.962  38.806  1.00  0.030          N  
ATOM   6162  CZ  ARG A 402     107.990  43.985  37.896  1.00  0.030          C  
ATOM   6163  NH1 ARG A 402     108.157  44.232  36.614  1.00  0.030          N  
ATOM   6164  NH2 ARG A 402     107.660  42.762  38.285  1.00  0.030          N  
ATOM   6165  H   ARG A 402     111.829  48.564  40.065  1.00  0.020          H  
ATOM   6166  HA  ARG A 402     110.131  48.462  37.625  1.00  0.020          H  
ATOM   6167 1HB  ARG A 402     109.233  49.035  40.391  1.00  0.030          H  
ATOM   6168 2HB  ARG A 402     108.214  48.937  39.029  1.00  0.030          H  
ATOM   6169 1HG  ARG A 402     109.899  46.635  40.039  1.00  0.030          H  
ATOM   6170 2HG  ARG A 402     108.197  46.914  40.471  1.00  0.030          H  
ATOM   6171 1HD  ARG A 402     107.670  46.833  38.046  1.00  0.030          H  
ATOM   6172 2HD  ARG A 402     109.352  46.327  37.780  1.00  0.030          H  
ATOM   6173  HE  ARG A 402     108.106  44.703  39.806  1.00  0.030          H  
ATOM   6174 1HH1 ARG A 402     108.431  45.168  36.291  1.00  0.030          H  
ATOM   6175 2HH1 ARG A 402     108.048  43.475  35.943  1.00  0.030          H  
ATOM   6176 1HH2 ARG A 402     107.517  42.551  39.272  1.00  0.030          H  
ATOM   6177 2HH2 ARG A 402     107.535  42.034  37.595  1.00  0.030          H  
ATOM   6178  N   GLY A 403     110.893  51.362  38.984  1.00  0.020          N  
ATOM   6179  CA  GLY A 403     110.798  52.788  38.672  1.00  0.030          C  
ATOM   6180  C   GLY A 403     109.474  53.430  39.095  1.00  0.030          C  
ATOM   6181  O   GLY A 403     109.025  54.408  38.473  1.00  0.040          O  
ATOM   6182  H   GLY A 403     111.492  51.094  39.774  1.00  0.020          H  
ATOM   6183 1HA  GLY A 403     111.619  53.310  39.174  1.00  0.040          H  
ATOM   6184 2HA  GLY A 403     110.950  52.932  37.602  1.00  0.040          H  
ATOM   6185  N   ARG A 404     108.832  52.887  40.153  1.00  0.030          N  
ATOM   6186  CA  ARG A 404     107.556  53.426  40.654  1.00  0.040          C  
ATOM   6187  C   ARG A 404     107.802  54.824  41.234  1.00  0.080          C  
ATOM   6188  O   ARG A 404     106.893  55.661  41.344  1.00  0.160          O  
ATOM   6189  CB  ARG A 404     106.942  52.500  41.690  1.00  0.050          C  
ATOM   6190  CG  ARG A 404     106.455  51.195  41.093  1.00  0.050          C  
ATOM   6191  CD  ARG A 404     105.908  50.232  42.089  1.00  0.050          C  
ATOM   6192  NE  ARG A 404     105.613  48.961  41.441  1.00  0.050          N  
ATOM   6193  CZ  ARG A 404     105.422  47.750  42.038  1.00  0.050          C  
ATOM   6194  NH1 ARG A 404     105.463  47.598  43.354  1.00  0.050          N  
ATOM   6195  NH2 ARG A 404     105.183  46.690  41.283  1.00  0.050          N  
ATOM   6196  H   ARG A 404     109.254  52.097  40.654  1.00  0.040          H  
ATOM   6197  HA  ARG A 404     106.859  53.508  39.818  1.00  0.050          H  
ATOM   6198 1HB  ARG A 404     107.677  52.269  42.460  1.00  0.060          H  
ATOM   6199 2HB  ARG A 404     106.107  52.984  42.171  1.00  0.060          H  
ATOM   6200 1HG  ARG A 404     105.667  51.420  40.377  1.00  0.060          H  
ATOM   6201 2HG  ARG A 404     107.276  50.713  40.574  1.00  0.060          H  
ATOM   6202 1HD  ARG A 404     106.609  50.076  42.891  1.00  0.060          H  
ATOM   6203 2HD  ARG A 404     104.985  50.624  42.478  1.00  0.060          H  
ATOM   6204  HE  ARG A 404     105.507  49.006  40.427  1.00  0.060          H  
ATOM   6205 1HH1 ARG A 404     105.587  48.401  43.971  1.00  0.060          H  
ATOM   6206 2HH1 ARG A 404     105.295  46.662  43.765  1.00  0.060          H  
ATOM   6207 1HH2 ARG A 404     105.149  46.761  40.280  1.00  0.060          H  
ATOM   6208 2HH2 ARG A 404     105.030  45.770  41.729  1.00  0.060          H  
ATOM   6209  N   THR A 405     109.060  55.043  41.598  1.00  0.030          N  
ATOM   6210  CA  THR A 405     109.624  56.262  42.128  1.00  0.050          C  
ATOM   6211  C   THR A 405     110.802  56.564  41.201  1.00  0.060          C  
ATOM   6212  O   THR A 405     111.302  55.662  40.518  1.00  0.080          O  
ATOM   6213  CB  THR A 405     110.171  56.051  43.524  1.00  0.060          C  
ATOM   6214  OG1 THR A 405     111.244  55.156  43.403  1.00  0.060          O  
ATOM   6215  CG2 THR A 405     109.109  55.435  44.428  1.00  0.060          C  
ATOM   6216  H   THR A 405     109.700  54.283  41.458  1.00  0.040          H  
ATOM   6217  HA  THR A 405     108.900  57.076  42.091  1.00  0.060          H  
ATOM   6218  HB  THR A 405     110.525  56.996  43.936  1.00  0.070          H  
ATOM   6219  HG1 THR A 405     111.811  55.196  44.198  1.00  0.070          H  
ATOM   6220 1HG2 THR A 405     109.535  55.268  45.416  1.00  0.070          H  
ATOM   6221 2HG2 THR A 405     108.275  56.113  44.500  1.00  0.070          H  
ATOM   6222 3HG2 THR A 405     108.771  54.486  44.020  1.00  0.070          H  
ATOM   6223  N   LYS A 406     111.243  57.817  41.156  1.00  0.040          N  
ATOM   6224  CA  LYS A 406     112.329  58.192  40.255  1.00  0.050          C  
ATOM   6225  C   LYS A 406     113.211  59.307  40.841  1.00  0.030          C  
ATOM   6226  O   LYS A 406     112.716  60.215  41.524  1.00  0.020          O  
ATOM   6227  CB  LYS A 406     111.712  58.657  38.933  1.00  0.070          C  
ATOM   6228  CG  LYS A 406     110.851  57.626  38.129  1.00  0.070          C  
ATOM   6229  CD  LYS A 406     110.182  58.318  36.951  1.00  0.070          C  
ATOM   6230  CE  LYS A 406     109.298  57.391  36.063  1.00  0.070          C  
ATOM   6231  NZ  LYS A 406     108.191  56.669  36.793  1.00  0.070          N  
ATOM   6232  H   LYS A 406     110.814  58.517  41.744  1.00  0.050          H  
ATOM   6233  HA  LYS A 406     112.959  57.319  40.079  1.00  0.060          H  
ATOM   6234 1HB  LYS A 406     111.077  59.496  39.128  1.00  0.080          H  
ATOM   6235 2HB  LYS A 406     112.506  58.985  38.285  1.00  0.080          H  
ATOM   6236 1HG  LYS A 406     111.488  56.812  37.776  1.00  0.080          H  
ATOM   6237 2HG  LYS A 406     110.067  57.212  38.739  1.00  0.080          H  
ATOM   6238 1HD  LYS A 406     109.560  59.131  37.323  1.00  0.080          H  
ATOM   6239 2HD  LYS A 406     110.956  58.753  36.318  1.00  0.080          H  
ATOM   6240 1HE  LYS A 406     108.846  58.024  35.304  1.00  0.080          H  
ATOM   6241 2HE  LYS A 406     109.908  56.657  35.583  1.00  0.080          H  
ATOM   6242 1HZ  LYS A 406     107.653  56.120  36.095  1.00  0.080          H  
ATOM   6243 2HZ  LYS A 406     108.579  55.989  37.494  1.00  0.080          H  
ATOM   6244 3HZ  LYS A 406     107.576  57.319  37.244  1.00  0.080          H  
ATOM   6245  N   GLN A 407     114.496  59.290  40.508  1.00  0.070          N  
ATOM   6246  CA  GLN A 407     115.435  60.323  40.964  1.00  0.060          C  
ATOM   6247  C   GLN A 407     115.178  61.617  40.246  1.00  0.020          C  
ATOM   6248  O   GLN A 407     115.272  61.695  39.013  1.00  0.070          O  
ATOM   6249  CB  GLN A 407     116.848  59.862  40.737  1.00  0.090          C  
ATOM   6250  CG  GLN A 407     118.017  60.783  41.120  1.00  0.090          C  
ATOM   6251  CD  GLN A 407     118.185  61.017  42.628  1.00  0.090          C  
ATOM   6252  OE1 GLN A 407     118.047  60.087  43.421  1.00  0.090          O  
ATOM   6253  NE2 GLN A 407     118.515  62.239  43.039  1.00  0.090          N  
ATOM   6254  H   GLN A 407     114.809  58.516  39.919  1.00  0.080          H  
ATOM   6255  HA  GLN A 407     115.287  60.481  42.032  1.00  0.070          H  
ATOM   6256 1HB  GLN A 407     116.931  59.044  41.318  1.00  0.110          H  
ATOM   6257 2HB  GLN A 407     116.963  59.550  39.731  1.00  0.110          H  
ATOM   6258 1HG  GLN A 407     118.936  60.330  40.753  1.00  0.110          H  
ATOM   6259 2HG  GLN A 407     117.867  61.716  40.644  1.00  0.110          H  
ATOM   6260 1HE2 GLN A 407     118.646  62.419  44.013  1.00  0.110          H  
ATOM   6261 2HE2 GLN A 407     118.648  63.016  42.387  1.00  0.110          H  
ATOM   6262  N   HIS A 408     114.774  62.613  41.033  1.00  0.050          N  
ATOM   6263  CA  HIS A 408     114.338  63.929  40.575  1.00  0.090          C  
ATOM   6264  C   HIS A 408     113.168  63.755  39.623  1.00  0.080          C  
ATOM   6265  O   HIS A 408     112.998  64.543  38.695  1.00  0.110          O  
ATOM   6266  CB  HIS A 408     115.448  64.712  39.861  1.00  0.110          C  
ATOM   6267  CG  HIS A 408     116.660  64.876  40.670  1.00  0.110          C  
ATOM   6268  ND1 HIS A 408     116.696  65.621  41.834  1.00  0.110          N  
ATOM   6269  CD2 HIS A 408     117.896  64.395  40.488  1.00  0.110          C  
ATOM   6270  CE1 HIS A 408     117.907  65.560  42.341  1.00  0.110          C  
ATOM   6271  NE2 HIS A 408     118.647  64.795  41.554  1.00  0.110          N  
ATOM   6272  H   HIS A 408     114.747  62.430  42.028  1.00  0.060          H  
ATOM   6273  HA  HIS A 408     113.994  64.521  41.422  1.00  0.110          H  
ATOM   6274 1HB  HIS A 408     115.718  64.211  38.930  1.00  0.130          H  
ATOM   6275 2HB  HIS A 408     115.079  65.703  39.600  1.00  0.130          H  
ATOM   6276  HD1 HIS A 408     116.047  66.345  42.074  1.00  0.130          H  
ATOM   6277  HD2 HIS A 408     118.336  63.767  39.714  1.00  0.130          H  
ATOM   6278  HE1 HIS A 408     118.147  66.075  43.273  1.00  0.130          H  
ATOM   6279  N   GLY A 409     112.395  62.680  39.805  1.00  0.050          N  
ATOM   6280  CA  GLY A 409     111.238  62.420  38.975  1.00  0.060          C  
ATOM   6281  C   GLY A 409     111.596  61.818  37.614  1.00  0.070          C  
ATOM   6282  O   GLY A 409     110.701  61.559  36.807  1.00  0.100          O  
ATOM   6283  H   GLY A 409     112.577  62.033  40.579  1.00  0.060          H  
ATOM   6284 1HA  GLY A 409     110.561  61.755  39.507  1.00  0.070          H  
ATOM   6285 2HA  GLY A 409     110.700  63.346  38.819  1.00  0.070          H  
ATOM   6286  N   GLN A 410     112.892  61.589  37.345  1.00  0.050          N  
ATOM   6287  CA  GLN A 410     113.320  61.090  36.047  1.00  0.060          C  
ATOM   6288  C   GLN A 410     114.019  59.734  35.983  1.00  0.050          C  
ATOM   6289  O   GLN A 410     113.660  58.914  35.132  1.00  0.050          O  
ATOM   6290  CB  GLN A 410     114.252  62.114  35.402  1.00  0.080          C  
ATOM   6291  CG  GLN A 410     114.723  61.716  34.019  1.00  0.080          C  
ATOM   6292  CD  GLN A 410     115.568  62.740  33.368  1.00  0.080          C  
ATOM   6293  OE1 GLN A 410     115.938  63.760  33.967  1.00  0.080          O  
ATOM   6294  NE2 GLN A 410     115.894  62.480  32.115  1.00  0.080          N  
ATOM   6295  H   GLN A 410     113.603  61.803  38.043  1.00  0.060          H  
ATOM   6296  HA  GLN A 410     112.431  61.013  35.423  1.00  0.070          H  
ATOM   6297 1HB  GLN A 410     113.742  63.073  35.332  1.00  0.100          H  
ATOM   6298 2HB  GLN A 410     115.127  62.254  36.038  1.00  0.100          H  
ATOM   6299 1HG  GLN A 410     115.329  60.821  34.092  1.00  0.100          H  
ATOM   6300 2HG  GLN A 410     113.862  61.520  33.378  1.00  0.100          H  
ATOM   6301 1HE2 GLN A 410     116.460  63.115  31.596  1.00  0.100          H  
ATOM   6302 2HE2 GLN A 410     115.551  61.606  31.677  1.00  0.100          H  
ATOM   6303  N   PHE A 411     115.014  59.482  36.832  1.00  0.030          N  
ATOM   6304  CA  PHE A 411     115.789  58.249  36.623  1.00  0.030          C  
ATOM   6305  C   PHE A 411     115.379  57.067  37.487  1.00  0.020          C  
ATOM   6306  O   PHE A 411     115.026  57.214  38.658  1.00  0.010          O  
ATOM   6307  CB  PHE A 411     117.285  58.514  36.806  1.00  0.040          C  
ATOM   6308  CG  PHE A 411     117.805  59.432  35.776  1.00  0.040          C  
ATOM   6309  CD1 PHE A 411     117.913  60.784  36.029  1.00  0.040          C  
ATOM   6310  CD2 PHE A 411     118.155  58.964  34.548  1.00  0.040          C  
ATOM   6311  CE1 PHE A 411     118.374  61.635  35.055  1.00  0.040          C  
ATOM   6312  CE2 PHE A 411     118.600  59.803  33.565  1.00  0.040          C  
ATOM   6313  CZ  PHE A 411     118.717  61.141  33.818  1.00  0.040          C  
ATOM   6314  H   PHE A 411     115.255  60.180  37.546  1.00  0.040          H  
ATOM   6315  HA  PHE A 411     115.658  57.946  35.587  1.00  0.040          H  
ATOM   6316 1HB  PHE A 411     117.491  58.928  37.760  1.00  0.050          H  
ATOM   6317 2HB  PHE A 411     117.831  57.569  36.729  1.00  0.050          H  
ATOM   6318  HD1 PHE A 411     117.625  61.177  37.010  1.00  0.050          H  
ATOM   6319  HD2 PHE A 411     118.074  57.910  34.359  1.00  0.050          H  
ATOM   6320  HE1 PHE A 411     118.455  62.704  35.260  1.00  0.050          H  
ATOM   6321  HE2 PHE A 411     118.874  59.403  32.584  1.00  0.050          H  
ATOM   6322  HZ  PHE A 411     119.074  61.811  33.041  1.00  0.050          H  
ATOM   6323  N   SER A 412     115.451  55.868  36.894  1.00  0.050          N  
ATOM   6324  CA  SER A 412     115.196  54.617  37.604  1.00  0.050          C  
ATOM   6325  C   SER A 412     116.504  53.857  37.859  1.00  0.060          C  
ATOM   6326  O   SER A 412     116.632  53.143  38.862  1.00  0.070          O  
ATOM   6327  CB  SER A 412     114.191  53.791  36.876  1.00  0.070          C  
ATOM   6328  OG  SER A 412     114.622  53.479  35.610  1.00  0.070          O  
ATOM   6329  H   SER A 412     115.722  55.813  35.907  1.00  0.060          H  
ATOM   6330  HA  SER A 412     114.727  54.854  38.555  1.00  0.060          H  
ATOM   6331 1HB  SER A 412     114.009  52.871  37.429  1.00  0.080          H  
ATOM   6332 2HB  SER A 412     113.255  54.318  36.839  1.00  0.080          H  
ATOM   6333  HG  SER A 412     113.814  53.147  35.168  1.00  0.080          H  
ATOM   6334  N   LEU A 413     117.517  54.128  37.039  1.00  0.070          N  
ATOM   6335  CA  LEU A 413     118.837  53.544  37.248  1.00  0.060          C  
ATOM   6336  C   LEU A 413     119.898  54.609  37.061  1.00  0.080          C  
ATOM   6337  O   LEU A 413     119.935  55.275  36.020  1.00  0.220          O  
ATOM   6338  CB  LEU A 413     119.111  52.368  36.295  1.00  0.090          C  
ATOM   6339  CG  LEU A 413     120.572  51.744  36.358  1.00  0.090          C  
ATOM   6340  CD1 LEU A 413     120.842  51.101  37.737  1.00  0.090          C  
ATOM   6341  CD2 LEU A 413     120.711  50.711  35.266  1.00  0.090          C  
ATOM   6342  H   LEU A 413     117.345  54.709  36.216  1.00  0.080          H  
ATOM   6343  HA  LEU A 413     118.898  53.189  38.277  1.00  0.070          H  
ATOM   6344 1HB  LEU A 413     118.401  51.577  36.518  1.00  0.110          H  
ATOM   6345 2HB  LEU A 413     118.935  52.706  35.280  1.00  0.110          H  
ATOM   6346  HG  LEU A 413     121.312  52.534  36.199  1.00  0.110          H  
ATOM   6347 1HD1 LEU A 413     121.850  50.684  37.752  1.00  0.110          H  
ATOM   6348 2HD1 LEU A 413     120.760  51.842  38.533  1.00  0.110          H  
ATOM   6349 3HD1 LEU A 413     120.127  50.312  37.912  1.00  0.110          H  
ATOM   6350 1HD2 LEU A 413     121.717  50.287  35.286  1.00  0.110          H  
ATOM   6351 2HD2 LEU A 413     119.984  49.922  35.425  1.00  0.110          H  
ATOM   6352 3HD2 LEU A 413     120.535  51.180  34.302  1.00  0.110          H  
ATOM   6353  N   ALA A 414     120.755  54.779  38.061  1.00  0.040          N  
ATOM   6354  CA  ALA A 414     121.806  55.771  37.946  1.00  0.040          C  
ATOM   6355  C   ALA A 414     123.107  55.269  38.530  1.00  0.040          C  
ATOM   6356  O   ALA A 414     123.184  54.940  39.715  1.00  0.040          O  
ATOM   6357  CB  ALA A 414     121.394  57.043  38.665  1.00  0.060          C  
ATOM   6358  H   ALA A 414     120.649  54.230  38.921  1.00  0.050          H  
ATOM   6359  HA  ALA A 414     121.966  55.972  36.898  1.00  0.050          H  
ATOM   6360 1HB  ALA A 414     122.180  57.790  38.570  1.00  0.070          H  
ATOM   6361 2HB  ALA A 414     120.470  57.425  38.233  1.00  0.070          H  
ATOM   6362 3HB  ALA A 414     121.237  56.813  39.705  1.00  0.070          H  
ATOM   6363  N   VAL A 415     124.131  55.232  37.683  1.00  0.030          N  
ATOM   6364  CA  VAL A 415     125.463  54.779  38.068  1.00  0.030          C  
ATOM   6365  C   VAL A 415     126.426  55.882  37.695  1.00  0.040          C  
ATOM   6366  O   VAL A 415     126.763  56.037  36.515  1.00  0.040          O  
ATOM   6367  CB  VAL A 415     125.820  53.473  37.311  1.00  0.040          C  
ATOM   6368  CG1 VAL A 415     127.192  52.989  37.710  1.00  0.040          C  
ATOM   6369  CG2 VAL A 415     124.764  52.394  37.609  1.00  0.040          C  
ATOM   6370  H   VAL A 415     123.962  55.550  36.720  1.00  0.040          H  
ATOM   6371  HA  VAL A 415     125.503  54.619  39.148  1.00  0.040          H  
ATOM   6372  HB  VAL A 415     125.844  53.680  36.245  1.00  0.050          H  
ATOM   6373 1HG1 VAL A 415     127.434  52.087  37.158  1.00  0.050          H  
ATOM   6374 2HG1 VAL A 415     127.939  53.748  37.497  1.00  0.050          H  
ATOM   6375 3HG1 VAL A 415     127.183  52.775  38.773  1.00  0.050          H  
ATOM   6376 1HG2 VAL A 415     125.009  51.481  37.069  1.00  0.050          H  
ATOM   6377 2HG2 VAL A 415     124.748  52.192  38.682  1.00  0.050          H  
ATOM   6378 3HG2 VAL A 415     123.781  52.741  37.292  1.00  0.050          H  
ATOM   6379  N   VAL A 416     126.879  56.643  38.677  1.00  0.040          N  
ATOM   6380  CA  VAL A 416     127.719  57.769  38.321  1.00  0.050          C  
ATOM   6381  C   VAL A 416     128.990  57.896  39.158  1.00  0.050          C  
ATOM   6382  O   VAL A 416     129.029  57.480  40.310  1.00  0.060          O  
ATOM   6383  CB  VAL A 416     126.872  59.068  38.410  1.00  0.070          C  
ATOM   6384  CG1 VAL A 416     125.667  59.016  37.389  1.00  0.070          C  
ATOM   6385  CG2 VAL A 416     126.341  59.243  39.843  1.00  0.070          C  
ATOM   6386  H   VAL A 416     126.616  56.446  39.651  1.00  0.050          H  
ATOM   6387  HA  VAL A 416     128.027  57.638  37.292  1.00  0.060          H  
ATOM   6388  HB  VAL A 416     127.504  59.916  38.133  1.00  0.080          H  
ATOM   6389 1HG1 VAL A 416     125.102  59.944  37.444  1.00  0.080          H  
ATOM   6390 2HG1 VAL A 416     126.060  58.896  36.381  1.00  0.080          H  
ATOM   6391 3HG1 VAL A 416     125.004  58.192  37.618  1.00  0.080          H  
ATOM   6392 1HG2 VAL A 416     125.761  60.160  39.904  1.00  0.080          H  
ATOM   6393 2HG2 VAL A 416     125.705  58.395  40.112  1.00  0.080          H  
ATOM   6394 3HG2 VAL A 416     127.178  59.300  40.537  1.00  0.080          H  
ATOM   6395  N   SER A 417     130.001  58.531  38.564  1.00  0.050          N  
ATOM   6396  CA  SER A 417     131.295  58.862  39.182  1.00  0.060          C  
ATOM   6397  C   SER A 417     132.015  57.700  39.900  1.00  0.070          C  
ATOM   6398  O   SER A 417     132.565  57.882  40.989  1.00  0.070          O  
ATOM   6399  CB  SER A 417     131.111  60.009  40.161  1.00  0.080          C  
ATOM   6400  OG  SER A 417     130.642  61.170  39.511  1.00  0.080          O  
ATOM   6401  H   SER A 417     129.839  58.810  37.594  1.00  0.060          H  
ATOM   6402  HA  SER A 417     131.954  59.204  38.382  1.00  0.070          H  
ATOM   6403 1HB  SER A 417     130.404  59.712  40.940  1.00  0.100          H  
ATOM   6404 2HB  SER A 417     132.059  60.224  40.649  1.00  0.100          H  
ATOM   6405  HG  SER A 417     130.541  61.831  40.199  1.00  0.100          H  
ATOM   6406  N   LEU A 418     132.042  56.523  39.286  1.00  0.080          N  
ATOM   6407  CA  LEU A 418     132.688  55.347  39.865  1.00  0.100          C  
ATOM   6408  C   LEU A 418     133.963  54.947  39.127  1.00  0.090          C  
ATOM   6409  O   LEU A 418     134.112  55.216  37.942  1.00  0.100          O  
ATOM   6410  CB  LEU A 418     131.730  54.171  39.821  1.00  0.130          C  
ATOM   6411  CG  LEU A 418     130.373  54.361  40.444  1.00  0.130          C  
ATOM   6412  CD1 LEU A 418     129.623  53.119  40.254  1.00  0.130          C  
ATOM   6413  CD2 LEU A 418     130.474  54.716  41.880  1.00  0.130          C  
ATOM   6414  H   LEU A 418     131.557  56.438  38.402  1.00  0.100          H  
ATOM   6415  HA  LEU A 418     132.961  55.569  40.894  1.00  0.120          H  
ATOM   6416 1HB  LEU A 418     131.549  53.956  38.783  1.00  0.160          H  
ATOM   6417 2HB  LEU A 418     132.199  53.321  40.289  1.00  0.160          H  
ATOM   6418  HG  LEU A 418     129.843  55.148  39.916  1.00  0.160          H  
ATOM   6419 1HD1 LEU A 418     128.630  53.229  40.652  1.00  0.160          H  
ATOM   6420 2HD1 LEU A 418     129.569  52.903  39.200  1.00  0.160          H  
ATOM   6421 3HD1 LEU A 418     130.138  52.312  40.767  1.00  0.160          H  
ATOM   6422 1HD2 LEU A 418     129.479  54.830  42.258  1.00  0.160          H  
ATOM   6423 2HD2 LEU A 418     130.987  53.937  42.415  1.00  0.160          H  
ATOM   6424 3HD2 LEU A 418     131.004  55.658  42.004  1.00  0.160          H  
ATOM   6425  N   ASN A 419     134.871  54.228  39.797  1.00  0.080          N  
ATOM   6426  CA  ASN A 419     136.081  53.752  39.117  1.00  0.070          C  
ATOM   6427  C   ASN A 419     135.935  52.325  38.580  1.00  0.070          C  
ATOM   6428  O   ASN A 419     136.924  51.724  38.145  1.00  0.080          O  
ATOM   6429  CB  ASN A 419     137.277  53.796  40.050  1.00  0.100          C  
ATOM   6430  CG  ASN A 419     137.132  52.823  41.185  1.00  0.100          C  
ATOM   6431  OD1 ASN A 419     136.002  52.608  41.656  1.00  0.100          O  
ATOM   6432  ND2 ASN A 419     138.237  52.218  41.598  1.00  0.100          N  
ATOM   6433  H   ASN A 419     134.744  54.008  40.781  1.00  0.100          H  
ATOM   6434  HA  ASN A 419     136.279  54.400  38.263  1.00  0.080          H  
ATOM   6435 1HB  ASN A 419     138.184  53.560  39.498  1.00  0.120          H  
ATOM   6436 2HB  ASN A 419     137.390  54.801  40.454  1.00  0.120          H  
ATOM   6437 1HD2 ASN A 419     138.214  51.504  42.337  1.00  0.120          H  
ATOM   6438 2HD2 ASN A 419     139.108  52.427  41.158  1.00  0.120          H  
ATOM   6439  N   ILE A 420     134.701  51.816  38.580  1.00  0.070          N  
ATOM   6440  CA  ILE A 420     134.390  50.469  38.106  1.00  0.080          C  
ATOM   6441  C   ILE A 420     134.813  50.308  36.659  1.00  0.080          C  
ATOM   6442  O   ILE A 420     134.890  51.284  35.912  1.00  0.090          O  
ATOM   6443  CB  ILE A 420     132.878  50.130  38.240  1.00  0.110          C  
ATOM   6444  CG1 ILE A 420     132.014  51.132  37.376  1.00  0.110          C  
ATOM   6445  CG2 ILE A 420     132.473  50.111  39.739  1.00  0.110          C  
ATOM   6446  CD1 ILE A 420     130.533  50.762  37.235  1.00  0.110          C  
ATOM   6447  H   ILE A 420     133.969  52.398  38.951  1.00  0.080          H  
ATOM   6448  HA  ILE A 420     134.953  49.750  38.702  1.00  0.100          H  
ATOM   6449  HB  ILE A 420     132.700  49.132  37.822  1.00  0.130          H  
ATOM   6450 1HG1 ILE A 420     132.088  52.098  37.802  1.00  0.130          H  
ATOM   6451 2HG1 ILE A 420     132.427  51.174  36.376  1.00  0.130          H  
ATOM   6452 1HG2 ILE A 420     131.428  49.837  39.843  1.00  0.130          H  
ATOM   6453 2HG2 ILE A 420     133.086  49.373  40.261  1.00  0.130          H  
ATOM   6454 3HG2 ILE A 420     132.636  51.078  40.182  1.00  0.130          H  
ATOM   6455 1HD1 ILE A 420     130.034  51.503  36.617  1.00  0.130          H  
ATOM   6456 2HD1 ILE A 420     130.456  49.789  36.766  1.00  0.130          H  
ATOM   6457 3HD1 ILE A 420     130.054  50.729  38.202  1.00  0.130          H  
ATOM   6458  N   THR A 421     135.105  49.075  36.258  1.00  0.080          N  
ATOM   6459  CA  THR A 421     135.526  48.846  34.885  1.00  0.080          C  
ATOM   6460  C   THR A 421     134.383  48.232  34.087  1.00  0.050          C  
ATOM   6461  O   THR A 421     134.323  48.337  32.854  1.00  0.020          O  
ATOM   6462  CB  THR A 421     136.770  47.944  34.836  1.00  0.110          C  
ATOM   6463  OG1 THR A 421     136.462  46.653  35.379  1.00  0.110          O  
ATOM   6464  CG2 THR A 421     137.861  48.586  35.691  1.00  0.110          C  
ATOM   6465  H   THR A 421     134.989  48.291  36.903  1.00  0.100          H  
ATOM   6466  HA  THR A 421     135.783  49.797  34.433  1.00  0.100          H  
ATOM   6467  HB  THR A 421     137.116  47.838  33.804  1.00  0.130          H  
ATOM   6468  HG1 THR A 421     135.935  46.150  34.744  1.00  0.130          H  
ATOM   6469 1HG2 THR A 421     138.751  47.962  35.671  1.00  0.130          H  
ATOM   6470 2HG2 THR A 421     138.095  49.565  35.290  1.00  0.130          H  
ATOM   6471 3HG2 THR A 421     137.518  48.691  36.720  1.00  0.130          H  
ATOM   6472  N   SER A 422     133.420  47.660  34.805  1.00  0.070          N  
ATOM   6473  CA  SER A 422     132.249  47.039  34.207  1.00  0.070          C  
ATOM   6474  C   SER A 422     131.052  47.264  35.115  1.00  0.030          C  
ATOM   6475  O   SER A 422     131.204  47.410  36.328  1.00  0.050          O  
ATOM   6476  CB  SER A 422     132.477  45.557  34.040  1.00  0.030          C  
ATOM   6477  OG  SER A 422     132.675  44.988  35.290  1.00  0.030          O  
ATOM   6478  H   SER A 422     133.534  47.558  35.817  1.00  0.080          H  
ATOM   6479  HA  SER A 422     132.050  47.486  33.233  1.00  0.080          H  
ATOM   6480 1HB  SER A 422     131.613  45.113  33.571  1.00  0.030          H  
ATOM   6481 2HB  SER A 422     133.337  45.373  33.401  1.00  0.030          H  
ATOM   6482  HG  SER A 422     132.485  44.030  35.234  1.00  0.030          H  
ATOM   6483  N   LEU A 423     129.848  47.229  34.547  1.00  0.070          N  
ATOM   6484  CA  LEU A 423     128.658  47.378  35.371  1.00  0.080          C  
ATOM   6485  C   LEU A 423     128.433  46.129  36.218  1.00  0.080          C  
ATOM   6486  O   LEU A 423     128.158  46.215  37.410  1.00  0.080          O  
ATOM   6487  CB  LEU A 423     127.442  47.626  34.458  1.00  0.110          C  
ATOM   6488  CG  LEU A 423     127.407  48.990  33.668  1.00  0.110          C  
ATOM   6489  CD1 LEU A 423     126.263  48.950  32.649  1.00  0.110          C  
ATOM   6490  CD2 LEU A 423     127.220  50.181  34.649  1.00  0.110          C  
ATOM   6491  H   LEU A 423     129.775  47.117  33.543  1.00  0.080          H  
ATOM   6492  HA  LEU A 423     128.799  48.215  36.046  1.00  0.100          H  
ATOM   6493 1HB  LEU A 423     127.404  46.821  33.723  1.00  0.130          H  
ATOM   6494 2HB  LEU A 423     126.542  47.576  35.060  1.00  0.130          H  
ATOM   6495  HG  LEU A 423     128.331  49.114  33.122  1.00  0.130          H  
ATOM   6496 1HD1 LEU A 423     126.245  49.874  32.086  1.00  0.130          H  
ATOM   6497 2HD1 LEU A 423     126.413  48.119  31.956  1.00  0.130          H  
ATOM   6498 3HD1 LEU A 423     125.315  48.825  33.169  1.00  0.130          H  
ATOM   6499 1HD2 LEU A 423     127.194  51.113  34.090  1.00  0.130          H  
ATOM   6500 2HD2 LEU A 423     126.284  50.065  35.195  1.00  0.130          H  
ATOM   6501 3HD2 LEU A 423     128.042  50.221  35.355  1.00  0.130          H  
ATOM   6502  N   GLY A 424     128.538  44.952  35.612  1.00  0.060          N  
ATOM   6503  CA  GLY A 424     128.372  43.705  36.359  1.00  0.050          C  
ATOM   6504  C   GLY A 424     126.920  43.305  36.646  1.00  0.050          C  
ATOM   6505  O   GLY A 424     126.666  42.273  37.263  1.00  0.060          O  
ATOM   6506  H   GLY A 424     128.803  44.904  34.624  1.00  0.070          H  
ATOM   6507 1HA  GLY A 424     128.860  42.906  35.797  1.00  0.060          H  
ATOM   6508 2HA  GLY A 424     128.913  43.785  37.300  1.00  0.060          H  
ATOM   6509  N   LEU A 425     125.953  44.063  36.141  1.00  0.050          N  
ATOM   6510  CA  LEU A 425     124.527  43.817  36.409  1.00  0.060          C  
ATOM   6511  C   LEU A 425     123.980  42.705  35.509  1.00  0.020          C  
ATOM   6512  O   LEU A 425     122.986  42.872  34.810  1.00  0.040          O  
ATOM   6513  CB  LEU A 425     123.756  45.130  36.146  1.00  0.080          C  
ATOM   6514  CG  LEU A 425     124.217  46.404  36.967  1.00  0.080          C  
ATOM   6515  CD1 LEU A 425     123.443  47.643  36.473  1.00  0.080          C  
ATOM   6516  CD2 LEU A 425     123.975  46.186  38.463  1.00  0.080          C  
ATOM   6517  H   LEU A 425     126.254  44.866  35.614  1.00  0.060          H  
ATOM   6518  HA  LEU A 425     124.408  43.504  37.446  1.00  0.070          H  
ATOM   6519 1HB  LEU A 425     123.833  45.364  35.101  1.00  0.100          H  
ATOM   6520 2HB  LEU A 425     122.703  44.955  36.374  1.00  0.100          H  
ATOM   6521  HG  LEU A 425     125.277  46.577  36.804  1.00  0.100          H  
ATOM   6522 1HD1 LEU A 425     123.773  48.523  37.027  1.00  0.100          H  
ATOM   6523 2HD1 LEU A 425     123.635  47.794  35.410  1.00  0.100          H  
ATOM   6524 3HD1 LEU A 425     122.381  47.498  36.630  1.00  0.100          H  
ATOM   6525 1HD2 LEU A 425     124.298  47.069  39.018  1.00  0.100          H  
ATOM   6526 2HD2 LEU A 425     122.914  46.014  38.644  1.00  0.100          H  
ATOM   6527 3HD2 LEU A 425     124.546  45.324  38.808  1.00  0.100          H  
ATOM   6528  N   ARG A 426     124.599  41.533  35.628  1.00  0.010          N  
ATOM   6529  CA  ARG A 426     124.373  40.336  34.827  1.00  0.070          C  
ATOM   6530  C   ARG A 426     122.932  39.884  34.719  1.00  0.020          C  
ATOM   6531  O   ARG A 426     122.469  39.482  33.650  1.00  0.120          O  
ATOM   6532  CB  ARG A 426     125.204  39.198  35.401  1.00  0.070          C  
ATOM   6533  CG  ARG A 426     125.108  37.890  34.649  1.00  0.070          C  
ATOM   6534  CD  ARG A 426     126.004  36.835  35.217  1.00  0.070          C  
ATOM   6535  NE  ARG A 426     127.421  37.186  35.083  1.00  0.070          N  
ATOM   6536  CZ  ARG A 426     128.458  36.491  35.582  1.00  0.070          C  
ATOM   6537  NH1 ARG A 426     128.280  35.373  36.260  1.00  0.070          N  
ATOM   6538  NH2 ARG A 426     129.666  36.960  35.364  1.00  0.070          N  
ATOM   6539  H   ARG A 426     125.355  41.519  36.310  1.00  0.010          H  
ATOM   6540  HA  ARG A 426     124.746  40.529  33.831  1.00  0.080          H  
ATOM   6541 1HB  ARG A 426     126.252  39.499  35.419  1.00  0.090          H  
ATOM   6542 2HB  ARG A 426     124.901  39.012  36.435  1.00  0.090          H  
ATOM   6543 1HG  ARG A 426     124.088  37.509  34.701  1.00  0.090          H  
ATOM   6544 2HG  ARG A 426     125.368  38.059  33.614  1.00  0.090          H  
ATOM   6545 1HD  ARG A 426     125.777  36.705  36.274  1.00  0.090          H  
ATOM   6546 2HD  ARG A 426     125.833  35.901  34.682  1.00  0.090          H  
ATOM   6547  HE  ARG A 426     127.678  38.038  34.554  1.00  0.090          H  
ATOM   6548 1HH1 ARG A 426     127.349  35.020  36.422  1.00  0.090          H  
ATOM   6549 2HH1 ARG A 426     129.084  34.870  36.608  1.00  0.090          H  
ATOM   6550 1HH2 ARG A 426     129.750  37.840  34.825  1.00  0.090          H  
ATOM   6551 2HH2 ARG A 426     130.493  36.478  35.696  1.00  0.090          H  
ATOM   6552  N   SER A 427     122.217  39.920  35.823  1.00  0.060          N  
ATOM   6553  CA  SER A 427     120.851  39.434  35.826  1.00  0.070          C  
ATOM   6554  C   SER A 427     119.817  40.477  35.430  1.00  0.060          C  
ATOM   6555  O   SER A 427     118.637  40.149  35.313  1.00  0.070          O  
ATOM   6556  CB  SER A 427     120.503  38.919  37.202  1.00  0.090          C  
ATOM   6557  OG  SER A 427     121.338  37.856  37.570  1.00  0.090          O  
ATOM   6558  H   SER A 427     122.635  40.225  36.702  1.00  0.070          H  
ATOM   6559  HA  SER A 427     120.786  38.609  35.119  1.00  0.080          H  
ATOM   6560 1HB  SER A 427     120.583  39.724  37.922  1.00  0.110          H  
ATOM   6561 2HB  SER A 427     119.484  38.587  37.207  1.00  0.110          H  
ATOM   6562  HG  SER A 427     122.154  38.284  37.904  1.00  0.110          H  
ATOM   6563  N   LEU A 428     120.219  41.730  35.204  1.00  0.040          N  
ATOM   6564  CA  LEU A 428     119.213  42.753  34.948  1.00  0.040          C  
ATOM   6565  C   LEU A 428     118.596  42.588  33.569  1.00  0.050          C  
ATOM   6566  O   LEU A 428     119.260  42.715  32.539  1.00  0.070          O  
ATOM   6567  CB  LEU A 428     119.846  44.148  35.143  1.00  0.060          C  
ATOM   6568  CG  LEU A 428     118.941  45.427  34.956  1.00  0.060          C  
ATOM   6569  CD1 LEU A 428     117.800  45.463  36.007  1.00  0.060          C  
ATOM   6570  CD2 LEU A 428     119.827  46.658  35.133  1.00  0.060          C  
ATOM   6571  H   LEU A 428     121.212  41.977  35.217  1.00  0.050          H  
ATOM   6572  HA  LEU A 428     118.428  42.641  35.684  1.00  0.050          H  
ATOM   6573 1HB  LEU A 428     120.248  44.180  36.157  1.00  0.070          H  
ATOM   6574 2HB  LEU A 428     120.690  44.231  34.452  1.00  0.070          H  
ATOM   6575  HG  LEU A 428     118.497  45.425  33.955  1.00  0.070          H  
ATOM   6576 1HD1 LEU A 428     117.198  46.358  35.868  1.00  0.070          H  
ATOM   6577 2HD1 LEU A 428     117.169  44.608  35.893  1.00  0.070          H  
ATOM   6578 3HD1 LEU A 428     118.222  45.467  37.009  1.00  0.070          H  
ATOM   6579 1HD2 LEU A 428     119.240  47.550  35.007  1.00  0.070          H  
ATOM   6580 2HD2 LEU A 428     120.254  46.645  36.133  1.00  0.070          H  
ATOM   6581 3HD2 LEU A 428     120.626  46.638  34.397  1.00  0.070          H  
ATOM   6582  N   LYS A 429     117.294  42.295  33.563  1.00  0.020          N  
ATOM   6583  CA  LYS A 429     116.543  42.052  32.335  1.00  0.020          C  
ATOM   6584  C   LYS A 429     115.437  43.074  32.120  1.00  0.030          C  
ATOM   6585  O   LYS A 429     114.954  43.230  30.998  1.00  0.040          O  
ATOM   6586  CB  LYS A 429     115.968  40.629  32.292  1.00  0.030          C  
ATOM   6587  CG  LYS A 429     117.013  39.467  32.288  1.00  0.030          C  
ATOM   6588  CD  LYS A 429     117.887  39.409  31.000  1.00  0.030          C  
ATOM   6589  CE  LYS A 429     118.836  38.192  31.043  1.00  0.030          C  
ATOM   6590  NZ  LYS A 429     119.703  38.050  29.802  1.00  0.030          N  
ATOM   6591  H   LYS A 429     116.818  42.225  34.467  1.00  0.020          H  
ATOM   6592  HA  LYS A 429     117.228  42.148  31.500  1.00  0.020          H  
ATOM   6593 1HB  LYS A 429     115.321  40.483  33.158  1.00  0.030          H  
ATOM   6594 2HB  LYS A 429     115.347  40.522  31.404  1.00  0.030          H  
ATOM   6595 1HG  LYS A 429     117.674  39.590  33.136  1.00  0.030          H  
ATOM   6596 2HG  LYS A 429     116.491  38.520  32.402  1.00  0.030          H  
ATOM   6597 1HD  LYS A 429     117.254  39.346  30.113  1.00  0.030          H  
ATOM   6598 2HD  LYS A 429     118.503  40.307  30.926  1.00  0.030          H  
ATOM   6599 1HE  LYS A 429     119.490  38.309  31.909  1.00  0.030          H  
ATOM   6600 2HE  LYS A 429     118.249  37.284  31.164  1.00  0.030          H  
ATOM   6601 1HZ  LYS A 429     120.311  37.255  29.896  1.00  0.030          H  
ATOM   6602 2HZ  LYS A 429     119.162  37.911  28.930  1.00  0.030          H  
ATOM   6603 3HZ  LYS A 429     120.285  38.880  29.662  1.00  0.030          H  
ATOM   6604  N   GLU A 430     114.950  43.698  33.194  1.00  0.020          N  
ATOM   6605  CA  GLU A 430     113.862  44.654  33.026  1.00  0.010          C  
ATOM   6606  C   GLU A 430     113.887  45.845  33.950  1.00  0.010          C  
ATOM   6607  O   GLU A 430     114.040  45.710  35.166  1.00  0.020          O  
ATOM   6608  CB  GLU A 430     112.485  43.966  33.216  1.00  0.020          C  
ATOM   6609  CG  GLU A 430     111.218  44.942  33.145  1.00  0.020          C  
ATOM   6610  CD  GLU A 430     109.843  44.233  33.247  1.00  0.020          C  
ATOM   6611  OE1 GLU A 430     109.809  43.050  33.029  1.00  0.020          O  
ATOM   6612  OE2 GLU A 430     108.834  44.877  33.598  1.00  0.020          O  
ATOM   6613  H   GLU A 430     115.321  43.496  34.123  1.00  0.020          H  
ATOM   6614  HA  GLU A 430     113.910  45.031  32.007  1.00  0.010          H  
ATOM   6615 1HB  GLU A 430     112.358  43.202  32.450  1.00  0.020          H  
ATOM   6616 2HB  GLU A 430     112.465  43.469  34.173  1.00  0.020          H  
ATOM   6617 1HG  GLU A 430     111.276  45.644  33.977  1.00  0.020          H  
ATOM   6618 2HG  GLU A 430     111.263  45.517  32.218  1.00  0.020          H  
ATOM   6619  N   ILE A 431     113.684  47.004  33.351  1.00  0.010          N  
ATOM   6620  CA  ILE A 431     113.447  48.210  34.080  1.00  0.020          C  
ATOM   6621  C   ILE A 431     112.062  48.644  33.571  1.00  0.020          C  
ATOM   6622  O   ILE A 431     111.877  48.913  32.379  1.00  0.090          O  
ATOM   6623  CB  ILE A 431     114.513  49.275  33.888  1.00  0.020          C  
ATOM   6624  CG1 ILE A 431     115.912  48.743  34.292  1.00  0.020          C  
ATOM   6625  CG2 ILE A 431     114.122  50.487  34.747  1.00  0.020          C  
ATOM   6626  CD1 ILE A 431     117.048  49.729  34.078  1.00  0.020          C  
ATOM   6627  H   ILE A 431     113.671  47.027  32.331  1.00  0.010          H  
ATOM   6628  HA  ILE A 431     113.404  47.983  35.122  1.00  0.020          H  
ATOM   6629  HB  ILE A 431     114.563  49.510  32.853  1.00  0.030          H  
ATOM   6630 1HG1 ILE A 431     115.901  48.440  35.298  1.00  0.030          H  
ATOM   6631 2HG1 ILE A 431     116.124  47.866  33.684  1.00  0.030          H  
ATOM   6632 1HG2 ILE A 431     114.832  51.273  34.624  1.00  0.030          H  
ATOM   6633 2HG2 ILE A 431     113.154  50.837  34.436  1.00  0.030          H  
ATOM   6634 3HG2 ILE A 431     114.071  50.214  35.786  1.00  0.030          H  
ATOM   6635 1HD1 ILE A 431     117.970  49.269  34.360  1.00  0.030          H  
ATOM   6636 2HD1 ILE A 431     117.091  50.011  33.038  1.00  0.030          H  
ATOM   6637 3HD1 ILE A 431     116.912  50.615  34.683  1.00  0.030          H  
ATOM   6638  N   SER A 432     111.074  48.686  34.446  1.00  0.060          N  
ATOM   6639  CA  SER A 432     109.726  48.902  33.932  1.00  0.060          C  
ATOM   6640  C   SER A 432     109.440  50.356  33.531  1.00  0.110          C  
ATOM   6641  O   SER A 432     108.594  50.595  32.668  1.00  0.300          O  
ATOM   6642  CB  SER A 432     108.694  48.428  34.939  1.00  0.080          C  
ATOM   6643  OG  SER A 432     108.835  47.037  35.216  1.00  0.080          O  
ATOM   6644  H   SER A 432     111.271  48.488  35.431  1.00  0.070          H  
ATOM   6645  HA  SER A 432     109.611  48.283  33.043  1.00  0.070          H  
ATOM   6646 1HB  SER A 432     108.773  48.996  35.845  1.00  0.100          H  
ATOM   6647 2HB  SER A 432     107.706  48.609  34.531  1.00  0.100          H  
ATOM   6648  HG  SER A 432     108.709  46.550  34.369  1.00  0.100          H  
ATOM   6649  N   ASP A 433     110.157  51.316  34.124  1.00  0.090          N  
ATOM   6650  CA  ASP A 433     109.990  52.741  33.834  1.00  0.070          C  
ATOM   6651  C   ASP A 433     111.232  53.538  34.210  1.00  0.080          C  
ATOM   6652  O   ASP A 433     112.152  53.003  34.827  1.00  0.080          O  
ATOM   6653  CB  ASP A 433     108.768  53.285  34.608  1.00  0.110          C  
ATOM   6654  CG  ASP A 433     108.135  54.632  34.090  1.00  0.110          C  
ATOM   6655  OD1 ASP A 433     108.740  55.284  33.263  1.00  0.110          O  
ATOM   6656  OD2 ASP A 433     107.155  55.073  34.666  1.00  0.110          O  
ATOM   6657  H   ASP A 433     110.838  51.054  34.823  1.00  0.110          H  
ATOM   6658  HA  ASP A 433     109.827  52.857  32.774  1.00  0.080          H  
ATOM   6659 1HB  ASP A 433     107.987  52.528  34.575  1.00  0.130          H  
ATOM   6660 2HB  ASP A 433     109.042  53.408  35.660  1.00  0.130          H  
ATOM   6661  N   GLY A 434     111.199  54.836  33.918  1.00  0.080          N  
ATOM   6662  CA  GLY A 434     112.233  55.815  34.252  1.00  0.070          C  
ATOM   6663  C   GLY A 434     113.376  55.765  33.275  1.00  0.090          C  
ATOM   6664  O   GLY A 434     113.461  54.859  32.449  1.00  0.130          O  
ATOM   6665  H   GLY A 434     110.380  55.174  33.419  1.00  0.100          H  
ATOM   6666 1HA  GLY A 434     111.801  56.815  34.223  1.00  0.080          H  
ATOM   6667 2HA  GLY A 434     112.592  55.668  35.262  1.00  0.080          H  
ATOM   6668  N   ASP A 435     114.268  56.743  33.362  1.00  0.090          N  
ATOM   6669  CA  ASP A 435     115.420  56.754  32.470  1.00  0.100          C  
ATOM   6670  C   ASP A 435     116.651  56.074  33.082  1.00  0.090          C  
ATOM   6671  O   ASP A 435     116.665  55.712  34.276  1.00  0.080          O  
ATOM   6672  CB  ASP A 435     115.742  58.198  32.067  1.00  0.140          C  
ATOM   6673  CG  ASP A 435     114.688  58.835  31.153  1.00  0.140          C  
ATOM   6674  OD1 ASP A 435     113.904  58.131  30.536  1.00  0.140          O  
ATOM   6675  OD2 ASP A 435     114.685  60.043  31.048  1.00  0.140          O  
ATOM   6676  H   ASP A 435     114.116  57.491  34.044  1.00  0.110          H  
ATOM   6677  HA  ASP A 435     115.164  56.209  31.568  1.00  0.120          H  
ATOM   6678 1HB  ASP A 435     115.806  58.801  32.961  1.00  0.160          H  
ATOM   6679 2HB  ASP A 435     116.708  58.243  31.570  1.00  0.160          H  
ATOM   6680  N   VAL A 436     117.727  56.021  32.284  1.00  0.110          N  
ATOM   6681  CA  VAL A 436     119.011  55.457  32.717  1.00  0.110          C  
ATOM   6682  C   VAL A 436     120.125  56.458  32.560  1.00  0.120          C  
ATOM   6683  O   VAL A 436     120.279  57.019  31.476  1.00  0.250          O  
ATOM   6684  CB  VAL A 436     119.426  54.226  31.860  1.00  0.150          C  
ATOM   6685  CG1 VAL A 436     120.791  53.678  32.289  1.00  0.150          C  
ATOM   6686  CG2 VAL A 436     118.432  53.180  31.974  1.00  0.150          C  
ATOM   6687  H   VAL A 436     117.624  56.369  31.321  1.00  0.130          H  
ATOM   6688  HA  VAL A 436     118.937  55.169  33.766  1.00  0.130          H  
ATOM   6689  HB  VAL A 436     119.514  54.530  30.831  1.00  0.180          H  
ATOM   6690 1HG1 VAL A 436     121.049  52.833  31.666  1.00  0.180          H  
ATOM   6691 2HG1 VAL A 436     121.554  54.436  32.172  1.00  0.180          H  
ATOM   6692 3HG1 VAL A 436     120.750  53.363  33.330  1.00  0.180          H  
ATOM   6693 1HG2 VAL A 436     118.736  52.344  31.358  1.00  0.180          H  
ATOM   6694 2HG2 VAL A 436     118.339  52.859  33.005  1.00  0.180          H  
ATOM   6695 3HG2 VAL A 436     117.501  53.585  31.625  1.00  0.180          H  
ATOM   6696  N   ILE A 437     120.903  56.673  33.612  1.00  0.080          N  
ATOM   6697  CA  ILE A 437     122.070  57.541  33.483  1.00  0.090          C  
ATOM   6698  C   ILE A 437     123.323  56.833  33.948  1.00  0.060          C  
ATOM   6699  O   ILE A 437     123.375  56.297  35.058  1.00  0.060          O  
ATOM   6700  CB  ILE A 437     121.913  58.887  34.229  1.00  0.120          C  
ATOM   6701  CG1 ILE A 437     123.178  59.762  34.019  1.00  0.120          C  
ATOM   6702  CG2 ILE A 437     121.592  58.686  35.698  1.00  0.120          C  
ATOM   6703  CD1 ILE A 437     123.008  61.214  34.416  1.00  0.120          C  
ATOM   6704  H   ILE A 437     120.682  56.193  34.491  1.00  0.100          H  
ATOM   6705  HA  ILE A 437     122.204  57.775  32.432  1.00  0.110          H  
ATOM   6706  HB  ILE A 437     121.133  59.411  33.768  1.00  0.150          H  
ATOM   6707 1HG1 ILE A 437     124.010  59.347  34.594  1.00  0.150          H  
ATOM   6708 2HG1 ILE A 437     123.441  59.737  32.960  1.00  0.150          H  
ATOM   6709 1HG2 ILE A 437     121.435  59.637  36.187  1.00  0.150          H  
ATOM   6710 2HG2 ILE A 437     120.684  58.094  35.786  1.00  0.150          H  
ATOM   6711 3HG2 ILE A 437     122.407  58.178  36.180  1.00  0.150          H  
ATOM   6712 1HD1 ILE A 437     123.937  61.748  34.213  1.00  0.150          H  
ATOM   6713 2HD1 ILE A 437     122.202  61.650  33.839  1.00  0.150          H  
ATOM   6714 3HD1 ILE A 437     122.777  61.295  35.471  1.00  0.150          H  
ATOM   6715  N   ILE A 438     124.319  56.818  33.084  1.00  0.050          N  
ATOM   6716  CA  ILE A 438     125.603  56.234  33.419  1.00  0.050          C  
ATOM   6717  C   ILE A 438     126.634  57.289  33.058  1.00  0.050          C  
ATOM   6718  O   ILE A 438     126.783  57.623  31.878  1.00  0.060          O  
ATOM   6719  CB  ILE A 438     125.852  54.900  32.670  1.00  0.070          C  
ATOM   6720  CG1 ILE A 438     124.721  53.878  33.010  1.00  0.070          C  
ATOM   6721  CG2 ILE A 438     127.211  54.333  33.038  1.00  0.070          C  
ATOM   6722  CD1 ILE A 438     124.738  52.600  32.206  1.00  0.070          C  
ATOM   6723  H   ILE A 438     124.181  57.304  32.190  1.00  0.060          H  
ATOM   6724  HA  ILE A 438     125.646  56.051  34.483  1.00  0.060          H  
ATOM   6725  HB  ILE A 438     125.823  55.083  31.636  1.00  0.080          H  
ATOM   6726 1HG1 ILE A 438     124.785  53.628  34.065  1.00  0.080          H  
ATOM   6727 2HG1 ILE A 438     123.774  54.351  32.831  1.00  0.080          H  
ATOM   6728 1HG2 ILE A 438     127.395  53.421  32.500  1.00  0.080          H  
ATOM   6729 2HG2 ILE A 438     127.991  55.052  32.781  1.00  0.080          H  
ATOM   6730 3HG2 ILE A 438     127.230  54.136  34.108  1.00  0.080          H  
ATOM   6731 1HD1 ILE A 438     123.902  51.977  32.517  1.00  0.080          H  
ATOM   6732 2HD1 ILE A 438     124.641  52.831  31.151  1.00  0.080          H  
ATOM   6733 3HD1 ILE A 438     125.650  52.067  32.371  1.00  0.080          H  
ATOM   6734  N   SER A 439     127.359  57.808  34.034  1.00  0.050          N  
ATOM   6735  CA  SER A 439     128.299  58.864  33.659  1.00  0.040          C  
ATOM   6736  C   SER A 439     129.422  59.137  34.626  1.00  0.040          C  
ATOM   6737  O   SER A 439     129.279  58.990  35.841  1.00  0.040          O  
ATOM   6738  CB  SER A 439     127.555  60.174  33.446  1.00  0.060          C  
ATOM   6739  OG  SER A 439     127.012  60.661  34.643  1.00  0.060          O  
ATOM   6740  H   SER A 439     127.244  57.466  34.993  1.00  0.060          H  
ATOM   6741  HA  SER A 439     128.760  58.561  32.725  1.00  0.050          H  
ATOM   6742 1HB  SER A 439     128.250  60.904  33.043  1.00  0.070          H  
ATOM   6743 2HB  SER A 439     126.764  60.039  32.714  1.00  0.070          H  
ATOM   6744  HG  SER A 439     126.598  61.496  34.420  1.00  0.070          H  
ATOM   6745  N   GLY A 440     130.547  59.604  34.078  1.00  0.040          N  
ATOM   6746  CA  GLY A 440     131.695  60.029  34.879  1.00  0.040          C  
ATOM   6747  C   GLY A 440     132.524  58.830  35.319  1.00  0.040          C  
ATOM   6748  O   GLY A 440     133.513  58.945  36.053  1.00  0.040          O  
ATOM   6749  H   GLY A 440     130.617  59.667  33.044  1.00  0.050          H  
ATOM   6750 1HA  GLY A 440     132.314  60.698  34.278  1.00  0.050          H  
ATOM   6751 2HA  GLY A 440     131.354  60.592  35.747  1.00  0.050          H  
ATOM   6752  N   ASN A 441     132.127  57.663  34.852  1.00  0.050          N  
ATOM   6753  CA  ASN A 441     132.764  56.432  35.230  1.00  0.060          C  
ATOM   6754  C   ASN A 441     133.967  56.245  34.310  1.00  0.060          C  
ATOM   6755  O   ASN A 441     133.935  55.446  33.377  1.00  0.070          O  
ATOM   6756  CB  ASN A 441     131.779  55.276  35.139  1.00  0.080          C  
ATOM   6757  CG  ASN A 441     130.514  55.447  35.995  1.00  0.080          C  
ATOM   6758  OD1 ASN A 441     130.476  55.973  37.108  1.00  0.080          O  
ATOM   6759  ND2 ASN A 441     129.431  55.001  35.441  1.00  0.080          N  
ATOM   6760  H   ASN A 441     131.341  57.653  34.214  1.00  0.060          H  
ATOM   6761  HA  ASN A 441     133.129  56.522  36.249  1.00  0.070          H  
ATOM   6762 1HB  ASN A 441     131.492  55.120  34.123  1.00  0.100          H  
ATOM   6763 2HB  ASN A 441     132.285  54.374  35.480  1.00  0.100          H  
ATOM   6764 1HD2 ASN A 441     128.540  55.089  35.919  1.00  0.100          H  
ATOM   6765 2HD2 ASN A 441     129.465  54.581  34.534  1.00  0.100          H  
ATOM   6766  N   LYS A 442     135.027  56.982  34.617  1.00  0.060          N  
ATOM   6767  CA  LYS A 442     136.254  57.081  33.825  1.00  0.060          C  
ATOM   6768  C   LYS A 442     136.815  55.765  33.295  1.00  0.060          C  
ATOM   6769  O   LYS A 442     137.384  55.742  32.207  1.00  0.070          O  
ATOM   6770  CB  LYS A 442     137.342  57.775  34.648  1.00  0.080          C  
ATOM   6771  CG  LYS A 442     138.678  57.960  33.924  1.00  0.080          C  
ATOM   6772  CD  LYS A 442     139.675  58.725  34.786  1.00  0.080          C  
ATOM   6773  CE  LYS A 442     141.021  58.859  34.086  1.00  0.080          C  
ATOM   6774  NZ  LYS A 442     142.009  59.610  34.915  1.00  0.080          N  
ATOM   6775  H   LYS A 442     134.888  57.602  35.421  1.00  0.070          H  
ATOM   6776  HA  LYS A 442     136.031  57.706  32.958  1.00  0.070          H  
ATOM   6777 1HB  LYS A 442     136.984  58.757  34.959  1.00  0.100          H  
ATOM   6778 2HB  LYS A 442     137.533  57.195  35.552  1.00  0.100          H  
ATOM   6779 1HG  LYS A 442     139.113  56.982  33.698  1.00  0.100          H  
ATOM   6780 2HG  LYS A 442     138.517  58.491  32.986  1.00  0.100          H  
ATOM   6781 1HD  LYS A 442     139.284  59.720  35.004  1.00  0.100          H  
ATOM   6782 2HD  LYS A 442     139.818  58.193  35.726  1.00  0.100          H  
ATOM   6783 1HE  LYS A 442     141.414  57.864  33.881  1.00  0.100          H  
ATOM   6784 2HE  LYS A 442     140.880  59.385  33.142  1.00  0.100          H  
ATOM   6785 1HZ  LYS A 442     142.887  59.676  34.417  1.00  0.100          H  
ATOM   6786 2HZ  LYS A 442     141.659  60.540  35.102  1.00  0.100          H  
ATOM   6787 3HZ  LYS A 442     142.157  59.125  35.789  1.00  0.100          H  
ATOM   6788  N   ASN A 443     136.748  54.693  34.082  1.00  0.040          N  
ATOM   6789  CA  ASN A 443     137.333  53.425  33.666  1.00  0.040          C  
ATOM   6790  C   ASN A 443     136.307  52.455  33.070  1.00  0.040          C  
ATOM   6791  O   ASN A 443     136.658  51.322  32.742  1.00  0.040          O  
ATOM   6792  CB  ASN A 443     137.967  52.745  34.861  1.00  0.060          C  
ATOM   6793  CG  ASN A 443     139.108  53.475  35.451  1.00  0.060          C  
ATOM   6794  OD1 ASN A 443     139.900  54.147  34.774  1.00  0.060          O  
ATOM   6795  ND2 ASN A 443     139.217  53.351  36.752  1.00  0.060          N  
ATOM   6796  H   ASN A 443     136.274  54.745  34.977  1.00  0.050          H  
ATOM   6797  HA  ASN A 443     138.087  53.621  32.904  1.00  0.050          H  
ATOM   6798 1HB  ASN A 443     137.207  52.601  35.632  1.00  0.070          H  
ATOM   6799 2HB  ASN A 443     138.310  51.763  34.564  1.00  0.070          H  
ATOM   6800 1HD2 ASN A 443     139.962  53.805  37.239  1.00  0.070          H  
ATOM   6801 2HD2 ASN A 443     138.529  52.780  37.266  1.00  0.070          H  
ATOM   6802  N   LEU A 444     135.060  52.895  32.905  1.00  0.030          N  
ATOM   6803  CA  LEU A 444     133.984  52.004  32.475  1.00  0.040          C  
ATOM   6804  C   LEU A 444     133.790  51.804  30.981  1.00  0.040          C  
ATOM   6805  O   LEU A 444     133.607  52.759  30.204  1.00  0.050          O  
ATOM   6806  CB  LEU A 444     132.651  52.495  33.077  1.00  0.050          C  
ATOM   6807  CG  LEU A 444     131.341  51.712  32.725  1.00  0.050          C  
ATOM   6808  CD1 LEU A 444     131.393  50.320  33.276  1.00  0.050          C  
ATOM   6809  CD2 LEU A 444     130.161  52.441  33.317  1.00  0.050          C  
ATOM   6810  H   LEU A 444     134.838  53.866  33.123  1.00  0.040          H  
ATOM   6811  HA  LEU A 444     134.203  51.030  32.904  1.00  0.050          H  
ATOM   6812 1HB  LEU A 444     132.762  52.491  34.159  1.00  0.060          H  
ATOM   6813 2HB  LEU A 444     132.503  53.515  32.748  1.00  0.060          H  
ATOM   6814  HG  LEU A 444     131.227  51.650  31.642  1.00  0.060          H  
ATOM   6815 1HD1 LEU A 444     130.485  49.806  33.016  1.00  0.060          H  
ATOM   6816 2HD1 LEU A 444     132.221  49.797  32.842  1.00  0.060          H  
ATOM   6817 3HD1 LEU A 444     131.502  50.345  34.351  1.00  0.060          H  
ATOM   6818 1HD2 LEU A 444     129.251  51.907  33.076  1.00  0.060          H  
ATOM   6819 2HD2 LEU A 444     130.277  52.492  34.395  1.00  0.060          H  
ATOM   6820 3HD2 LEU A 444     130.120  53.446  32.899  1.00  0.060          H  
ATOM   6821  N   CYS A 445     133.773  50.516  30.622  1.00  0.050          N  
ATOM   6822  CA  CYS A 445     133.540  49.994  29.280  1.00  0.060          C  
ATOM   6823  C   CYS A 445     132.250  49.176  29.233  1.00  0.070          C  
ATOM   6824  O   CYS A 445     131.602  48.958  30.258  1.00  0.080          O  
ATOM   6825  CB  CYS A 445     134.715  49.123  28.815  1.00  0.080          C  
ATOM   6826  SG  CYS A 445     136.270  50.026  28.615  1.00  0.080          S  
ATOM   6827  H   CYS A 445     133.963  49.844  31.365  1.00  0.060          H  
ATOM   6828  HA  CYS A 445     133.444  50.835  28.594  1.00  0.070          H  
ATOM   6829 1HB  CYS A 445     134.883  48.327  29.545  1.00  0.100          H  
ATOM   6830 2HB  CYS A 445     134.473  48.646  27.866  1.00  0.100          H  
ATOM   6831  N   TYR A 446     131.828  48.797  28.027  1.00  0.080          N  
ATOM   6832  CA  TYR A 446     130.641  47.968  27.719  1.00  0.090          C  
ATOM   6833  C   TYR A 446     129.272  48.638  27.963  1.00  0.120          C  
ATOM   6834  O   TYR A 446     128.258  48.223  27.405  1.00  0.160          O  
ATOM   6835  CB  TYR A 446     130.641  46.702  28.597  1.00  0.120          C  
ATOM   6836  CG  TYR A 446     131.951  45.922  28.715  1.00  0.120          C  
ATOM   6837  CD1 TYR A 446     132.644  45.937  29.920  1.00  0.120          C  
ATOM   6838  CD2 TYR A 446     132.444  45.195  27.663  1.00  0.120          C  
ATOM   6839  CE1 TYR A 446     133.801  45.228  30.054  1.00  0.120          C  
ATOM   6840  CE2 TYR A 446     133.596  44.472  27.813  1.00  0.120          C  
ATOM   6841  CZ  TYR A 446     134.268  44.487  28.994  1.00  0.120          C  
ATOM   6842  OH  TYR A 446     135.411  43.757  29.133  1.00  0.120          O  
ATOM   6843  H   TYR A 446     132.407  49.056  27.235  1.00  0.100          H  
ATOM   6844  HA  TYR A 446     130.690  47.687  26.665  1.00  0.110          H  
ATOM   6845 1HB  TYR A 446     130.305  46.952  29.604  1.00  0.150          H  
ATOM   6846 2HB  TYR A 446     129.894  46.019  28.201  1.00  0.150          H  
ATOM   6847  HD1 TYR A 446     132.264  46.515  30.763  1.00  0.150          H  
ATOM   6848  HD2 TYR A 446     131.911  45.176  26.715  1.00  0.150          H  
ATOM   6849  HE1 TYR A 446     134.341  45.244  30.999  1.00  0.150          H  
ATOM   6850  HE2 TYR A 446     133.972  43.881  26.984  1.00  0.150          H  
ATOM   6851  HH  TYR A 446     135.544  43.221  28.346  1.00  0.150          H  
ATOM   6852  N   ALA A 447     129.243  49.740  28.703  1.00  0.090          N  
ATOM   6853  CA  ALA A 447     128.003  50.444  29.034  1.00  0.100          C  
ATOM   6854  C   ALA A 447     127.288  50.944  27.788  1.00  0.160          C  
ATOM   6855  O   ALA A 447     126.072  51.126  27.776  1.00  0.290          O  
ATOM   6856  CB  ALA A 447     128.291  51.612  29.967  1.00  0.140          C  
ATOM   6857  H   ALA A 447     130.118  50.040  29.120  1.00  0.110          H  
ATOM   6858  HA  ALA A 447     127.344  49.739  29.541  1.00  0.120          H  
ATOM   6859 1HB  ALA A 447     127.358  52.106  30.233  1.00  0.160          H  
ATOM   6860 2HB  ALA A 447     128.771  51.231  30.861  1.00  0.160          H  
ATOM   6861 3HB  ALA A 447     128.950  52.324  29.473  1.00  0.160          H  
ATOM   6862  N   ASN A 448     128.051  51.186  26.736  1.00  0.120          N  
ATOM   6863  CA  ASN A 448     127.524  51.777  25.521  1.00  0.150          C  
ATOM   6864  C   ASN A 448     126.930  50.778  24.541  1.00  0.190          C  
ATOM   6865  O   ASN A 448     126.424  51.183  23.492  1.00  0.230          O  
ATOM   6866  CB  ASN A 448     128.639  52.512  24.823  1.00  0.200          C  
ATOM   6867  CG  ASN A 448     129.108  53.714  25.565  1.00  0.200          C  
ATOM   6868  OD1 ASN A 448     128.331  54.560  26.012  1.00  0.200          O  
ATOM   6869  ND2 ASN A 448     130.402  53.802  25.726  1.00  0.200          N  
ATOM   6870  H   ASN A 448     129.034  50.960  26.802  1.00  0.140          H  
ATOM   6871  HA  ASN A 448     126.735  52.479  25.797  1.00  0.180          H  
ATOM   6872 1HB  ASN A 448     129.479  51.833  24.689  1.00  0.240          H  
ATOM   6873 2HB  ASN A 448     128.311  52.817  23.831  1.00  0.240          H  
ATOM   6874 1HD2 ASN A 448     130.794  54.577  26.214  1.00  0.240          H  
ATOM   6875 2HD2 ASN A 448     131.012  53.069  25.350  1.00  0.240          H  
ATOM   6876  N   THR A 449     126.958  49.483  24.860  1.00  0.210          N  
ATOM   6877  CA  THR A 449     126.401  48.508  23.927  1.00  0.310          C  
ATOM   6878  C   THR A 449     125.236  47.730  24.531  1.00  0.150          C  
ATOM   6879  O   THR A 449     124.698  46.811  23.918  1.00  0.110          O  
ATOM   6880  CB  THR A 449     127.480  47.538  23.407  1.00  0.390          C  
ATOM   6881  OG1 THR A 449     128.061  46.804  24.486  1.00  0.390          O  
ATOM   6882  CG2 THR A 449     128.585  48.347  22.730  1.00  0.390          C  
ATOM   6883  H   THR A 449     127.389  49.155  25.734  1.00  0.250          H  
ATOM   6884  HA  THR A 449     126.013  49.042  23.062  1.00  0.370          H  
ATOM   6885  HB  THR A 449     127.036  46.844  22.693  1.00  0.470          H  
ATOM   6886  HG1 THR A 449     128.605  46.093  24.113  1.00  0.470          H  
ATOM   6887 1HG2 THR A 449     129.351  47.673  22.356  1.00  0.470          H  
ATOM   6888 2HG2 THR A 449     128.162  48.913  21.902  1.00  0.470          H  
ATOM   6889 3HG2 THR A 449     129.035  49.033  23.443  1.00  0.470          H  
ATOM   6890  N   ILE A 450     124.751  48.151  25.688  1.00  0.130          N  
ATOM   6891  CA  ILE A 450     123.683  47.415  26.370  1.00  0.090          C  
ATOM   6892  C   ILE A 450     122.405  47.240  25.536  1.00  0.040          C  
ATOM   6893  O   ILE A 450     121.762  46.196  25.633  1.00  0.060          O  
ATOM   6894  CB  ILE A 450     123.353  48.038  27.748  1.00  0.140          C  
ATOM   6895  CG1 ILE A 450     124.580  47.926  28.732  1.00  0.140          C  
ATOM   6896  CG2 ILE A 450     122.122  47.373  28.359  1.00  0.140          C  
ATOM   6897  CD1 ILE A 450     125.070  46.521  29.065  1.00  0.140          C  
ATOM   6898  H   ILE A 450     125.190  48.956  26.124  1.00  0.160          H  
ATOM   6899  HA  ILE A 450     124.052  46.413  26.549  1.00  0.110          H  
ATOM   6900  HB  ILE A 450     123.153  49.099  27.623  1.00  0.170          H  
ATOM   6901 1HG1 ILE A 450     125.416  48.472  28.303  1.00  0.170          H  
ATOM   6902 2HG1 ILE A 450     124.297  48.406  29.670  1.00  0.170          H  
ATOM   6903 1HG2 ILE A 450     121.908  47.822  29.311  1.00  0.170          H  
ATOM   6904 2HG2 ILE A 450     121.265  47.505  27.711  1.00  0.170          H  
ATOM   6905 3HG2 ILE A 450     122.293  46.318  28.502  1.00  0.170          H  
ATOM   6906 1HD1 ILE A 450     125.906  46.601  29.758  1.00  0.170          H  
ATOM   6907 2HD1 ILE A 450     124.288  45.942  29.527  1.00  0.170          H  
ATOM   6908 3HD1 ILE A 450     125.410  46.010  28.176  1.00  0.170          H  
ATOM   6909  N   ASN A 451     122.020  48.254  24.752  1.00  0.030          N  
ATOM   6910  CA  ASN A 451     120.782  48.206  23.965  1.00  0.040          C  
ATOM   6911  C   ASN A 451     119.573  48.117  24.870  1.00  0.050          C  
ATOM   6912  O   ASN A 451     118.691  47.263  24.702  1.00  0.090          O  
ATOM   6913  CB  ASN A 451     120.780  47.072  22.947  1.00  0.050          C  
ATOM   6914  CG  ASN A 451     119.687  47.242  21.892  1.00  0.050          C  
ATOM   6915  OD1 ASN A 451     119.200  48.358  21.658  1.00  0.050          O  
ATOM   6916  ND2 ASN A 451     119.316  46.161  21.248  1.00  0.050          N  
ATOM   6917  H   ASN A 451     122.604  49.077  24.708  1.00  0.040          H  
ATOM   6918  HA  ASN A 451     120.698  49.142  23.413  1.00  0.050          H  
ATOM   6919 1HB  ASN A 451     121.753  47.017  22.453  1.00  0.060          H  
ATOM   6920 2HB  ASN A 451     120.614  46.118  23.446  1.00  0.060          H  
ATOM   6921 1HD2 ASN A 451     118.611  46.215  20.541  1.00  0.060          H  
ATOM   6922 2HD2 ASN A 451     119.744  45.281  21.465  1.00  0.060          H  
ATOM   6923  N   TRP A 452     119.522  49.099  25.777  1.00  0.040          N  
ATOM   6924  CA  TRP A 452     118.495  49.292  26.793  1.00  0.050          C  
ATOM   6925  C   TRP A 452     117.084  49.282  26.235  1.00  0.050          C  
ATOM   6926  O   TRP A 452     116.146  48.988  26.958  1.00  0.050          O  
ATOM   6927  CB  TRP A 452     118.718  50.617  27.521  1.00  0.070          C  
ATOM   6928  CG  TRP A 452     119.869  50.617  28.495  1.00  0.070          C  
ATOM   6929  CD1 TRP A 452     121.078  51.212  28.339  1.00  0.070          C  
ATOM   6930  CD2 TRP A 452     119.903  50.007  29.797  1.00  0.070          C  
ATOM   6931  NE1 TRP A 452     121.851  50.997  29.445  1.00  0.070          N  
ATOM   6932  CE2 TRP A 452     121.156  50.272  30.338  1.00  0.070          C  
ATOM   6933  CE3 TRP A 452     118.996  49.269  30.533  1.00  0.070          C  
ATOM   6934  CZ2 TRP A 452     121.520  49.824  31.576  1.00  0.070          C  
ATOM   6935  CZ3 TRP A 452     119.367  48.815  31.764  1.00  0.070          C  
ATOM   6936  CH2 TRP A 452     120.595  49.090  32.272  1.00  0.070          C  
ATOM   6937  H   TRP A 452     120.305  49.737  25.782  1.00  0.050          H  
ATOM   6938  HA  TRP A 452     118.586  48.485  27.510  1.00  0.060          H  
ATOM   6939 1HB  TRP A 452     118.896  51.382  26.780  1.00  0.080          H  
ATOM   6940 2HB  TRP A 452     117.816  50.895  28.058  1.00  0.080          H  
ATOM   6941  HD1 TRP A 452     121.397  51.777  27.464  1.00  0.080          H  
ATOM   6942  HE1 TRP A 452     122.795  51.324  29.584  1.00  0.080          H  
ATOM   6943  HE3 TRP A 452     118.015  49.048  30.140  1.00  0.080          H  
ATOM   6944  HZ2 TRP A 452     122.500  50.027  32.003  1.00  0.080          H  
ATOM   6945  HZ3 TRP A 452     118.650  48.221  32.326  1.00  0.080          H  
ATOM   6946  HH2 TRP A 452     120.855  48.711  33.253  1.00  0.080          H  
ATOM   6947  N   LYS A 453     116.914  49.529  24.945  1.00  0.050          N  
ATOM   6948  CA  LYS A 453     115.587  49.536  24.354  1.00  0.050          C  
ATOM   6949  C   LYS A 453     114.866  48.206  24.603  1.00  0.050          C  
ATOM   6950  O   LYS A 453     113.643  48.179  24.728  1.00  0.060          O  
ATOM   6951  CB  LYS A 453     115.677  49.819  22.857  1.00  0.070          C  
ATOM   6952  CG  LYS A 453     116.068  51.256  22.520  1.00  0.070          C  
ATOM   6953  CD  LYS A 453     116.160  51.476  21.014  1.00  0.070          C  
ATOM   6954  CE  LYS A 453     116.550  52.918  20.685  1.00  0.070          C  
ATOM   6955  NZ  LYS A 453     116.681  53.141  19.216  1.00  0.070          N  
ATOM   6956  H   LYS A 453     117.722  49.741  24.382  1.00  0.060          H  
ATOM   6957  HA  LYS A 453     115.002  50.326  24.827  1.00  0.060          H  
ATOM   6958 1HB  LYS A 453     116.418  49.151  22.408  1.00  0.080          H  
ATOM   6959 2HB  LYS A 453     114.717  49.605  22.389  1.00  0.080          H  
ATOM   6960 1HG  LYS A 453     115.324  51.936  22.938  1.00  0.080          H  
ATOM   6961 2HG  LYS A 453     117.031  51.481  22.974  1.00  0.080          H  
ATOM   6962 1HD  LYS A 453     116.911  50.801  20.594  1.00  0.080          H  
ATOM   6963 2HD  LYS A 453     115.198  51.254  20.552  1.00  0.080          H  
ATOM   6964 1HE  LYS A 453     115.788  53.590  21.077  1.00  0.080          H  
ATOM   6965 2HE  LYS A 453     117.503  53.146  21.162  1.00  0.080          H  
ATOM   6966 1HZ  LYS A 453     116.939  54.103  19.044  1.00  0.080          H  
ATOM   6967 2HZ  LYS A 453     117.395  52.529  18.843  1.00  0.080          H  
ATOM   6968 3HZ  LYS A 453     115.800  52.943  18.763  1.00  0.080          H  
ATOM   6969  N   LYS A 454     115.616  47.094  24.682  1.00  0.050          N  
ATOM   6970  CA  LYS A 454     115.012  45.787  24.912  1.00  0.060          C  
ATOM   6971  C   LYS A 454     114.897  45.441  26.404  1.00  0.070          C  
ATOM   6972  O   LYS A 454     114.392  44.375  26.753  1.00  0.090          O  
ATOM   6973  CB  LYS A 454     115.805  44.693  24.196  1.00  0.080          C  
ATOM   6974  CG  LYS A 454     115.776  44.792  22.662  1.00  0.080          C  
ATOM   6975  CD  LYS A 454     116.568  43.650  21.972  1.00  0.080          C  
ATOM   6976  CE  LYS A 454     115.816  42.302  22.037  1.00  0.080          C  
ATOM   6977  NZ  LYS A 454     116.503  41.226  21.261  1.00  0.080          N  
ATOM   6978  H   LYS A 454     116.637  47.150  24.581  1.00  0.060          H  
ATOM   6979  HA  LYS A 454     114.001  45.804  24.503  1.00  0.070          H  
ATOM   6980 1HB  LYS A 454     116.852  44.748  24.514  1.00  0.100          H  
ATOM   6981 2HB  LYS A 454     115.422  43.727  24.499  1.00  0.100          H  
ATOM   6982 1HG  LYS A 454     114.741  44.769  22.323  1.00  0.100          H  
ATOM   6983 2HG  LYS A 454     116.210  45.749  22.365  1.00  0.100          H  
ATOM   6984 1HD  LYS A 454     116.744  43.909  20.929  1.00  0.100          H  
ATOM   6985 2HD  LYS A 454     117.538  43.534  22.465  1.00  0.100          H  
ATOM   6986 1HE  LYS A 454     115.739  41.975  23.069  1.00  0.100          H  
ATOM   6987 2HE  LYS A 454     114.815  42.441  21.632  1.00  0.100          H  
ATOM   6988 1HZ  LYS A 454     115.973  40.375  21.331  1.00  0.100          H  
ATOM   6989 2HZ  LYS A 454     116.580  41.491  20.295  1.00  0.100          H  
ATOM   6990 3HZ  LYS A 454     117.451  41.051  21.639  1.00  0.100          H  
ATOM   6991  N   LEU A 455     115.430  46.304  27.271  1.00  0.070          N  
ATOM   6992  CA  LEU A 455     115.415  46.107  28.717  1.00  0.070          C  
ATOM   6993  C   LEU A 455     114.367  46.983  29.390  1.00  0.100          C  
ATOM   6994  O   LEU A 455     114.241  46.978  30.614  1.00  0.170          O  
ATOM   6995  CB  LEU A 455     116.800  46.403  29.308  1.00  0.100          C  
ATOM   6996  CG  LEU A 455     117.975  45.496  28.832  1.00  0.100          C  
ATOM   6997  CD1 LEU A 455     119.258  46.003  29.390  1.00  0.100          C  
ATOM   6998  CD2 LEU A 455     117.781  44.098  29.337  1.00  0.100          C  
ATOM   6999  H   LEU A 455     115.807  47.180  26.924  1.00  0.080          H  
ATOM   7000  HA  LEU A 455     115.145  45.074  28.927  1.00  0.080          H  
ATOM   7001 1HB  LEU A 455     117.042  47.415  29.044  1.00  0.120          H  
ATOM   7002 2HB  LEU A 455     116.737  46.333  30.396  1.00  0.120          H  
ATOM   7003  HG  LEU A 455     118.028  45.504  27.740  1.00  0.120          H  
ATOM   7004 1HD1 LEU A 455     120.073  45.365  29.058  1.00  0.120          H  
ATOM   7005 2HD1 LEU A 455     119.422  46.998  29.044  1.00  0.120          H  
ATOM   7006 3HD1 LEU A 455     119.208  45.995  30.476  1.00  0.120          H  
ATOM   7007 1HD2 LEU A 455     118.603  43.474  29.020  1.00  0.120          H  
ATOM   7008 2HD2 LEU A 455     117.748  44.124  30.421  1.00  0.120          H  
ATOM   7009 3HD2 LEU A 455     116.856  43.671  28.956  1.00  0.120          H  
ATOM   7010  N   PHE A 456     113.644  47.772  28.600  1.00  0.080          N  
ATOM   7011  CA  PHE A 456     112.613  48.657  29.129  1.00  0.100          C  
ATOM   7012  C   PHE A 456     111.202  48.374  28.707  1.00  0.090          C  
ATOM   7013  O   PHE A 456     110.913  48.066  27.553  1.00  0.100          O  
ATOM   7014  CB  PHE A 456     112.906  50.117  28.870  1.00  0.130          C  
ATOM   7015  CG  PHE A 456     113.821  50.687  29.827  1.00  0.130          C  
ATOM   7016  CD1 PHE A 456     115.175  50.640  29.715  1.00  0.130          C  
ATOM   7017  CD2 PHE A 456     113.256  51.325  30.903  1.00  0.130          C  
ATOM   7018  CE1 PHE A 456     115.942  51.226  30.666  1.00  0.130          C  
ATOM   7019  CE2 PHE A 456     114.006  51.915  31.831  1.00  0.130          C  
ATOM   7020  CZ  PHE A 456     115.339  51.874  31.731  1.00  0.130          C  
ATOM   7021  H   PHE A 456     113.783  47.723  27.596  1.00  0.100          H  
ATOM   7022  HA  PHE A 456     112.640  48.545  30.204  1.00  0.120          H  
ATOM   7023 1HB  PHE A 456     113.344  50.228  27.874  1.00  0.160          H  
ATOM   7024 2HB  PHE A 456     111.987  50.690  28.887  1.00  0.160          H  
ATOM   7025  HD1 PHE A 456     115.625  50.142  28.876  1.00  0.160          H  
ATOM   7026  HD2 PHE A 456     112.170  51.363  30.995  1.00  0.160          H  
ATOM   7027  HE1 PHE A 456     117.009  51.190  30.581  1.00  0.160          H  
ATOM   7028  HE2 PHE A 456     113.539  52.427  32.673  1.00  0.160          H  
ATOM   7029  HZ  PHE A 456     115.917  52.350  32.509  1.00  0.160          H  
ATOM   7030  N   GLY A 457     110.310  48.581  29.666  1.00  0.080          N  
ATOM   7031  CA  GLY A 457     108.875  48.402  29.495  1.00  0.080          C  
ATOM   7032  C   GLY A 457     108.028  49.617  29.078  1.00  0.070          C  
ATOM   7033  O   GLY A 457     106.800  49.494  29.081  1.00  0.110          O  
ATOM   7034  H   GLY A 457     110.684  48.792  30.601  1.00  0.100          H  
ATOM   7035 1HA  GLY A 457     108.717  47.606  28.769  1.00  0.100          H  
ATOM   7036 2HA  GLY A 457     108.477  48.023  30.437  1.00  0.100          H  
ATOM   7037  N   THR A 458     108.630  50.769  28.738  1.00  0.060          N  
ATOM   7038  CA  THR A 458     107.799  51.948  28.425  1.00  0.110          C  
ATOM   7039  C   THR A 458     108.290  52.940  27.388  1.00  0.120          C  
ATOM   7040  O   THR A 458     109.487  53.241  27.248  1.00  0.110          O  
ATOM   7041  CB  THR A 458     107.544  52.796  29.676  1.00  0.130          C  
ATOM   7042  OG1 THR A 458     106.651  53.909  29.347  1.00  0.130          O  
ATOM   7043  CG2 THR A 458     108.840  53.334  30.257  1.00  0.130          C  
ATOM   7044  H   THR A 458     109.636  50.811  28.714  1.00  0.070          H  
ATOM   7045  HA  THR A 458     106.839  51.581  28.070  1.00  0.130          H  
ATOM   7046  HB  THR A 458     107.066  52.172  30.430  1.00  0.160          H  
ATOM   7047  HG1 THR A 458     107.110  54.604  28.777  1.00  0.160          H  
ATOM   7048 1HG2 THR A 458     108.606  53.913  31.142  1.00  0.160          H  
ATOM   7049 2HG2 THR A 458     109.494  52.505  30.516  1.00  0.160          H  
ATOM   7050 3HG2 THR A 458     109.338  53.978  29.549  1.00  0.160          H  
ATOM   7051  N   SER A 459     107.304  53.515  26.715  1.00  0.150          N  
ATOM   7052  CA  SER A 459     107.515  54.586  25.780  1.00  0.170          C  
ATOM   7053  C   SER A 459     108.020  55.772  26.565  1.00  0.190          C  
ATOM   7054  O   SER A 459     107.648  55.948  27.733  1.00  0.210          O  
ATOM   7055  CB  SER A 459     106.221  54.942  25.067  1.00  0.230          C  
ATOM   7056  OG  SER A 459     105.746  53.866  24.300  1.00  0.230          O  
ATOM   7057  H   SER A 459     106.356  53.203  26.878  1.00  0.180          H  
ATOM   7058  HA  SER A 459     108.268  54.288  25.049  1.00  0.200          H  
ATOM   7059 1HB  SER A 459     105.469  55.227  25.802  1.00  0.280          H  
ATOM   7060 2HB  SER A 459     106.389  55.804  24.423  1.00  0.280          H  
ATOM   7061  HG  SER A 459     104.953  54.186  23.857  1.00  0.280          H  
ATOM   7062  N   GLY A 460     108.857  56.581  25.924  1.00  0.190          N  
ATOM   7063  CA  GLY A 460     109.375  57.808  26.510  1.00  0.220          C  
ATOM   7064  C   GLY A 460     110.718  57.637  27.208  1.00  0.220          C  
ATOM   7065  O   GLY A 460     111.367  58.630  27.527  1.00  0.240          O  
ATOM   7066  H   GLY A 460     109.130  56.345  24.980  1.00  0.230          H  
ATOM   7067 1HA  GLY A 460     109.471  58.561  25.728  1.00  0.260          H  
ATOM   7068 2HA  GLY A 460     108.648  58.194  27.223  1.00  0.260          H  
ATOM   7069  N   GLN A 461     111.153  56.398  27.428  1.00  0.200          N  
ATOM   7070  CA  GLN A 461     112.427  56.182  28.099  1.00  0.190          C  
ATOM   7071  C   GLN A 461     113.650  56.594  27.283  1.00  0.200          C  
ATOM   7072  O   GLN A 461     113.765  56.260  26.100  1.00  0.200          O  
ATOM   7073  CB  GLN A 461     112.541  54.725  28.496  1.00  0.270          C  
ATOM   7074  CG  GLN A 461     113.712  54.433  29.336  1.00  0.270          C  
ATOM   7075  CD  GLN A 461     114.946  53.958  28.584  1.00  0.270          C  
ATOM   7076  OE1 GLN A 461     114.873  53.358  27.507  1.00  0.270          O  
ATOM   7077  NE2 GLN A 461     116.086  54.209  29.167  1.00  0.270          N  
ATOM   7078  H   GLN A 461     110.590  55.581  27.163  1.00  0.240          H  
ATOM   7079  HA  GLN A 461     112.430  56.783  29.011  1.00  0.230          H  
ATOM   7080 1HB  GLN A 461     111.656  54.433  29.053  1.00  0.320          H  
ATOM   7081 2HB  GLN A 461     112.583  54.104  27.606  1.00  0.320          H  
ATOM   7082 1HG  GLN A 461     113.979  55.341  29.856  1.00  0.320          H  
ATOM   7083 2HG  GLN A 461     113.421  53.740  30.026  1.00  0.320          H  
ATOM   7084 1HE2 GLN A 461     116.938  53.925  28.742  1.00  0.320          H  
ATOM   7085 2HE2 GLN A 461     116.091  54.693  30.042  1.00  0.320          H  
ATOM   7086  N   LYS A 462     114.585  57.270  27.954  1.00  0.220          N  
ATOM   7087  CA  LYS A 462     115.844  57.712  27.369  1.00  0.230          C  
ATOM   7088  C   LYS A 462     117.056  57.212  28.163  1.00  0.220          C  
ATOM   7089  O   LYS A 462     116.967  56.955  29.371  1.00  0.260          O  
ATOM   7090  CB  LYS A 462     115.885  59.245  27.321  1.00  0.320          C  
ATOM   7091  CG  LYS A 462     114.738  59.920  26.541  1.00  0.320          C  
ATOM   7092  CD  LYS A 462     114.793  59.659  25.040  1.00  0.320          C  
ATOM   7093  CE  LYS A 462     113.685  60.411  24.314  1.00  0.320          C  
ATOM   7094  NZ  LYS A 462     113.685  60.131  22.843  1.00  0.320          N  
ATOM   7095  H   LYS A 462     114.371  57.526  28.925  1.00  0.260          H  
ATOM   7096  HA  LYS A 462     115.922  57.305  26.362  1.00  0.280          H  
ATOM   7097 1HB  LYS A 462     115.843  59.630  28.343  1.00  0.380          H  
ATOM   7098 2HB  LYS A 462     116.832  59.570  26.891  1.00  0.380          H  
ATOM   7099 1HG  LYS A 462     113.784  59.554  26.927  1.00  0.380          H  
ATOM   7100 2HG  LYS A 462     114.778  60.993  26.714  1.00  0.380          H  
ATOM   7101 1HD  LYS A 462     115.761  59.966  24.644  1.00  0.380          H  
ATOM   7102 2HD  LYS A 462     114.657  58.594  24.851  1.00  0.380          H  
ATOM   7103 1HE  LYS A 462     112.723  60.109  24.732  1.00  0.380          H  
ATOM   7104 2HE  LYS A 462     113.817  61.481  24.470  1.00  0.380          H  
ATOM   7105 1HZ  LYS A 462     112.935  60.645  22.400  1.00  0.380          H  
ATOM   7106 2HZ  LYS A 462     114.568  60.416  22.442  1.00  0.380          H  
ATOM   7107 3HZ  LYS A 462     113.550  59.140  22.691  1.00  0.380          H  
ATOM   7108  N   THR A 463     118.196  57.095  27.485  1.00  0.250          N  
ATOM   7109  CA  THR A 463     119.436  56.731  28.156  1.00  0.270          C  
ATOM   7110  C   THR A 463     120.469  57.821  27.971  1.00  0.360          C  
ATOM   7111  O   THR A 463     120.761  58.222  26.841  1.00  0.750          O  
ATOM   7112  CB  THR A 463     120.048  55.482  27.528  1.00  0.370          C  
ATOM   7113  OG1 THR A 463     120.282  55.763  26.142  1.00  0.370          O  
ATOM   7114  CG2 THR A 463     119.136  54.298  27.647  1.00  0.370          C  
ATOM   7115  H   THR A 463     118.218  57.276  26.489  1.00  0.300          H  
ATOM   7116  HA  THR A 463     119.259  56.589  29.220  1.00  0.320          H  
ATOM   7117  HB  THR A 463     120.994  55.260  28.016  1.00  0.440          H  
ATOM   7118  HG1 THR A 463     120.901  56.524  26.067  1.00  0.440          H  
ATOM   7119 1HG2 THR A 463     119.617  53.468  27.172  1.00  0.440          H  
ATOM   7120 2HG2 THR A 463     118.955  54.072  28.685  1.00  0.440          H  
ATOM   7121 3HG2 THR A 463     118.193  54.508  27.147  1.00  0.440          H  
ATOM   7122  N   LYS A 464     121.095  58.222  29.060  1.00  0.080          N  
ATOM   7123  CA  LYS A 464     122.135  59.227  29.034  1.00  0.090          C  
ATOM   7124  C   LYS A 464     123.422  58.601  29.504  1.00  0.050          C  
ATOM   7125  O   LYS A 464     123.703  58.572  30.703  1.00  0.130          O  
ATOM   7126  CB  LYS A 464     121.728  60.422  29.901  1.00  0.120          C  
ATOM   7127  CG  LYS A 464     122.706  61.593  29.917  1.00  0.120          C  
ATOM   7128  CD  LYS A 464     122.113  62.765  30.704  1.00  0.120          C  
ATOM   7129  CE  LYS A 464     123.076  63.933  30.797  1.00  0.120          C  
ATOM   7130  NZ  LYS A 464     122.473  65.105  31.507  1.00  0.120          N  
ATOM   7131  H   LYS A 464     120.814  57.821  29.954  1.00  0.100          H  
ATOM   7132  HA  LYS A 464     122.280  59.568  28.009  1.00  0.110          H  
ATOM   7133 1HB  LYS A 464     120.766  60.798  29.556  1.00  0.150          H  
ATOM   7134 2HB  LYS A 464     121.591  60.087  30.933  1.00  0.150          H  
ATOM   7135 1HG  LYS A 464     123.642  61.283  30.391  1.00  0.150          H  
ATOM   7136 2HG  LYS A 464     122.922  61.909  28.896  1.00  0.150          H  
ATOM   7137 1HD  LYS A 464     121.202  63.102  30.210  1.00  0.150          H  
ATOM   7138 2HD  LYS A 464     121.855  62.435  31.701  1.00  0.150          H  
ATOM   7139 1HE  LYS A 464     123.956  63.613  31.344  1.00  0.150          H  
ATOM   7140 2HE  LYS A 464     123.370  64.238  29.793  1.00  0.150          H  
ATOM   7141 1HZ  LYS A 464     123.150  65.857  31.550  1.00  0.150          H  
ATOM   7142 2HZ  LYS A 464     121.654  65.423  31.005  1.00  0.150          H  
ATOM   7143 3HZ  LYS A 464     122.209  64.839  32.444  1.00  0.150          H  
ATOM   7144  N   ILE A 465     124.184  58.068  28.559  1.00  0.070          N  
ATOM   7145  CA  ILE A 465     125.419  57.390  28.890  1.00  0.080          C  
ATOM   7146  C   ILE A 465     126.530  58.231  28.298  1.00  0.080          C  
ATOM   7147  O   ILE A 465     126.689  58.295  27.077  1.00  0.190          O  
ATOM   7148  CB  ILE A 465     125.391  55.945  28.361  1.00  0.110          C  
ATOM   7149  CG1 ILE A 465     124.140  55.238  29.006  1.00  0.110          C  
ATOM   7150  CG2 ILE A 465     126.728  55.213  28.689  1.00  0.110          C  
ATOM   7151  CD1 ILE A 465     123.820  53.896  28.482  1.00  0.110          C  
ATOM   7152  H   ILE A 465     123.899  58.142  27.589  1.00  0.080          H  
ATOM   7153  HA  ILE A 465     125.535  57.359  29.961  1.00  0.100          H  
ATOM   7154  HB  ILE A 465     125.243  55.953  27.282  1.00  0.130          H  
ATOM   7155 1HG1 ILE A 465     124.288  55.163  30.065  1.00  0.130          H  
ATOM   7156 2HG1 ILE A 465     123.268  55.852  28.833  1.00  0.130          H  
ATOM   7157 1HG2 ILE A 465     126.704  54.194  28.312  1.00  0.130          H  
ATOM   7158 2HG2 ILE A 465     127.549  55.742  28.212  1.00  0.130          H  
ATOM   7159 3HG2 ILE A 465     126.898  55.195  29.750  1.00  0.130          H  
ATOM   7160 1HD1 ILE A 465     122.935  53.531  28.994  1.00  0.130          H  
ATOM   7161 2HD1 ILE A 465     123.622  53.958  27.411  1.00  0.130          H  
ATOM   7162 3HD1 ILE A 465     124.645  53.212  28.656  1.00  0.130          H  
ATOM   7163  N   ILE A 466     127.202  58.976  29.169  1.00  0.120          N  
ATOM   7164  CA  ILE A 466     128.195  59.960  28.743  1.00  0.090          C  
ATOM   7165  C   ILE A 466     129.465  59.966  29.589  1.00  0.040          C  
ATOM   7166  O   ILE A 466     129.444  59.548  30.745  1.00  0.050          O  
ATOM   7167  CB  ILE A 466     127.580  61.387  28.759  1.00  0.140          C  
ATOM   7168  CG1 ILE A 466     127.162  61.761  30.207  1.00  0.140          C  
ATOM   7169  CG2 ILE A 466     126.359  61.458  27.802  1.00  0.140          C  
ATOM   7170  CD1 ILE A 466     126.742  63.189  30.406  1.00  0.140          C  
ATOM   7171  H   ILE A 466     127.025  58.792  30.163  1.00  0.140          H  
ATOM   7172  HA  ILE A 466     128.482  59.726  27.719  1.00  0.110          H  
ATOM   7173  HB  ILE A 466     128.336  62.101  28.433  1.00  0.170          H  
ATOM   7174 1HG1 ILE A 466     126.340  61.113  30.511  1.00  0.170          H  
ATOM   7175 2HG1 ILE A 466     127.999  61.592  30.861  1.00  0.170          H  
ATOM   7176 1HG2 ILE A 466     125.944  62.456  27.785  1.00  0.170          H  
ATOM   7177 2HG2 ILE A 466     126.682  61.194  26.795  1.00  0.170          H  
ATOM   7178 3HG2 ILE A 466     125.590  60.768  28.125  1.00  0.170          H  
ATOM   7179 1HD1 ILE A 466     126.487  63.341  31.454  1.00  0.170          H  
ATOM   7180 2HD1 ILE A 466     127.569  63.848  30.135  1.00  0.170          H  
ATOM   7181 3HD1 ILE A 466     125.884  63.421  29.795  1.00  0.170          H  
ATOM   7182  N   SER A 467     130.544  60.529  29.050  1.00  0.090          N  
ATOM   7183  CA  SER A 467     131.744  60.731  29.858  1.00  0.080          C  
ATOM   7184  C   SER A 467     132.212  59.478  30.596  1.00  0.070          C  
ATOM   7185  O   SER A 467     132.228  59.451  31.827  1.00  0.080          O  
ATOM   7186  CB  SER A 467     131.527  61.880  30.830  1.00  0.120          C  
ATOM   7187  OG  SER A 467     131.303  63.087  30.138  1.00  0.120          O  
ATOM   7188  H   SER A 467     130.523  60.850  28.093  1.00  0.110          H  
ATOM   7189  HA  SER A 467     132.549  61.027  29.183  1.00  0.100          H  
ATOM   7190 1HB  SER A 467     130.677  61.667  31.475  1.00  0.140          H  
ATOM   7191 2HB  SER A 467     132.402  61.984  31.469  1.00  0.140          H  
ATOM   7192  HG  SER A 467     131.067  63.734  30.808  1.00  0.140          H  
ATOM   7193  N   ASN A 468     132.524  58.423  29.843  1.00  0.060          N  
ATOM   7194  CA  ASN A 468     132.965  57.144  30.407  1.00  0.090          C  
ATOM   7195  C   ASN A 468     134.327  56.831  29.758  1.00  0.110          C  
ATOM   7196  O   ASN A 468     135.006  57.766  29.330  1.00  0.160          O  
ATOM   7197  CB  ASN A 468     131.900  56.081  30.177  1.00  0.110          C  
ATOM   7198  CG  ASN A 468     130.629  56.363  31.000  1.00  0.110          C  
ATOM   7199  OD1 ASN A 468     130.635  56.360  32.234  1.00  0.110          O  
ATOM   7200  ND2 ASN A 468     129.544  56.598  30.319  1.00  0.110          N  
ATOM   7201  H   ASN A 468     132.470  58.530  28.842  1.00  0.070          H  
ATOM   7202  HA  ASN A 468     133.130  57.248  31.481  1.00  0.110          H  
ATOM   7203 1HB  ASN A 468     131.642  56.035  29.120  1.00  0.140          H  
ATOM   7204 2HB  ASN A 468     132.285  55.104  30.471  1.00  0.140          H  
ATOM   7205 1HD2 ASN A 468     128.686  56.812  30.808  1.00  0.140          H  
ATOM   7206 2HD2 ASN A 468     129.564  56.604  29.320  1.00  0.140          H  
ATOM   7207  N   ARG A 469     134.765  55.564  29.671  1.00  0.080          N  
ATOM   7208  CA  ARG A 469     136.115  55.319  29.134  1.00  0.100          C  
ATOM   7209  C   ARG A 469     136.279  55.692  27.652  1.00  0.130          C  
ATOM   7210  O   ARG A 469     137.300  56.259  27.255  1.00  0.170          O  
ATOM   7211  CB  ARG A 469     136.494  53.863  29.340  1.00  0.130          C  
ATOM   7212  CG  ARG A 469     137.850  53.395  28.774  1.00  0.130          C  
ATOM   7213  CD  ARG A 469     139.027  54.044  29.350  1.00  0.130          C  
ATOM   7214  NE  ARG A 469     140.244  53.393  28.840  1.00  0.130          N  
ATOM   7215  CZ  ARG A 469     141.506  53.869  28.933  1.00  0.130          C  
ATOM   7216  NH1 ARG A 469     141.754  55.020  29.529  1.00  0.130          N  
ATOM   7217  NH2 ARG A 469     142.503  53.166  28.417  1.00  0.130          N  
ATOM   7218  H   ARG A 469     134.207  54.764  29.990  1.00  0.100          H  
ATOM   7219  HA  ARG A 469     136.808  55.927  29.715  1.00  0.120          H  
ATOM   7220 1HB  ARG A 469     136.499  53.648  30.401  1.00  0.160          H  
ATOM   7221 2HB  ARG A 469     135.731  53.242  28.897  1.00  0.160          H  
ATOM   7222 1HG  ARG A 469     137.964  52.344  28.987  1.00  0.160          H  
ATOM   7223 2HG  ARG A 469     137.868  53.539  27.693  1.00  0.160          H  
ATOM   7224 1HD  ARG A 469     139.044  55.093  29.056  1.00  0.160          H  
ATOM   7225 2HD  ARG A 469     139.006  53.959  30.438  1.00  0.160          H  
ATOM   7226  HE  ARG A 469     140.119  52.496  28.383  1.00  0.160          H  
ATOM   7227 1HH1 ARG A 469     140.998  55.561  29.926  1.00  0.160          H  
ATOM   7228 2HH1 ARG A 469     142.703  55.363  29.593  1.00  0.160          H  
ATOM   7229 1HH2 ARG A 469     142.319  52.280  27.960  1.00  0.160          H  
ATOM   7230 2HH2 ARG A 469     143.450  53.508  28.477  1.00  0.160          H  
ATOM   7231  N   GLY A 470     135.278  55.383  26.827  1.00  0.130          N  
ATOM   7232  CA  GLY A 470     135.332  55.652  25.392  1.00  0.160          C  
ATOM   7233  C   GLY A 470     135.585  54.355  24.644  1.00  0.150          C  
ATOM   7234  O   GLY A 470     136.557  53.651  24.918  1.00  0.130          O  
ATOM   7235  H   GLY A 470     134.466  54.913  27.199  1.00  0.160          H  
ATOM   7236 1HA  GLY A 470     134.390  56.092  25.066  1.00  0.190          H  
ATOM   7237 2HA  GLY A 470     136.122  56.370  25.179  1.00  0.190          H  
ATOM   7238  N   GLU A 471     134.759  54.063  23.640  1.00  0.170          N  
ATOM   7239  CA  GLU A 471     134.889  52.795  22.921  1.00  0.170          C  
ATOM   7240  C   GLU A 471     136.215  52.664  22.181  1.00  0.150          C  
ATOM   7241  O   GLU A 471     136.793  51.579  22.103  1.00  0.140          O  
ATOM   7242  CB  GLU A 471     133.727  52.628  21.945  1.00  0.240          C  
ATOM   7243  CG  GLU A 471     132.363  52.472  22.636  1.00  0.240          C  
ATOM   7244  CD  GLU A 471     132.266  51.267  23.536  1.00  0.240          C  
ATOM   7245  OE1 GLU A 471     132.522  50.176  23.086  1.00  0.240          O  
ATOM   7246  OE2 GLU A 471     131.963  51.456  24.699  1.00  0.240          O  
ATOM   7247  H   GLU A 471     133.997  54.689  23.419  1.00  0.200          H  
ATOM   7248  HA  GLU A 471     134.829  51.988  23.652  1.00  0.200          H  
ATOM   7249 1HB  GLU A 471     133.678  53.492  21.282  1.00  0.290          H  
ATOM   7250 2HB  GLU A 471     133.897  51.747  21.325  1.00  0.290          H  
ATOM   7251 1HG  GLU A 471     132.163  53.362  23.228  1.00  0.290          H  
ATOM   7252 2HG  GLU A 471     131.591  52.402  21.871  1.00  0.290          H  
ATOM   7253  N   ASN A 472     136.730  53.775  21.658  1.00  0.150          N  
ATOM   7254  CA  ASN A 472     137.989  53.711  20.925  1.00  0.140          C  
ATOM   7255  C   ASN A 472     139.137  53.323  21.857  1.00  0.130          C  
ATOM   7256  O   ASN A 472     140.084  52.643  21.451  1.00  0.130          O  
ATOM   7257  CB  ASN A 472     138.276  55.037  20.256  1.00  0.200          C  
ATOM   7258  CG  ASN A 472     137.377  55.298  19.088  1.00  0.200          C  
ATOM   7259  OD1 ASN A 472     136.789  54.382  18.503  1.00  0.200          O  
ATOM   7260  ND2 ASN A 472     137.249  56.547  18.734  1.00  0.200          N  
ATOM   7261  H   ASN A 472     136.228  54.645  21.753  1.00  0.180          H  
ATOM   7262  HA  ASN A 472     137.910  52.934  20.163  1.00  0.170          H  
ATOM   7263 1HB  ASN A 472     138.159  55.842  20.981  1.00  0.240          H  
ATOM   7264 2HB  ASN A 472     139.311  55.052  19.916  1.00  0.240          H  
ATOM   7265 1HD2 ASN A 472     136.661  56.789  17.963  1.00  0.240          H  
ATOM   7266 2HD2 ASN A 472     137.739  57.264  19.230  1.00  0.240          H  
ATOM   7267  N   SER A 473     139.036  53.746  23.123  1.00  0.120          N  
ATOM   7268  CA  SER A 473     140.044  53.451  24.127  1.00  0.110          C  
ATOM   7269  C   SER A 473     139.830  52.058  24.712  1.00  0.100          C  
ATOM   7270  O   SER A 473     140.788  51.355  25.033  1.00  0.100          O  
ATOM   7271  CB  SER A 473     139.975  54.471  25.248  1.00  0.160          C  
ATOM   7272  OG  SER A 473     140.298  55.761  24.800  1.00  0.160          O  
ATOM   7273  H   SER A 473     138.243  54.306  23.410  1.00  0.140          H  
ATOM   7274  HA  SER A 473     141.028  53.489  23.658  1.00  0.130          H  
ATOM   7275 1HB  SER A 473     138.969  54.475  25.671  1.00  0.190          H  
ATOM   7276 2HB  SER A 473     140.656  54.181  26.037  1.00  0.190          H  
ATOM   7277  HG  SER A 473     140.191  56.336  25.567  1.00  0.190          H  
ATOM   7278  N   CYS A 474     138.566  51.635  24.841  1.00  0.110          N  
ATOM   7279  CA  CYS A 474     138.265  50.314  25.391  1.00  0.100          C  
ATOM   7280  C   CYS A 474     138.774  49.213  24.471  1.00  0.110          C  
ATOM   7281  O   CYS A 474     139.413  48.250  24.923  1.00  0.110          O  
ATOM   7282  CB  CYS A 474     136.755  50.112  25.579  1.00  0.140          C  
ATOM   7283  SG  CYS A 474     136.010  51.107  26.899  1.00  0.140          S  
ATOM   7284  H   CYS A 474     137.805  52.279  24.614  1.00  0.130          H  
ATOM   7285  HA  CYS A 474     138.750  50.222  26.361  1.00  0.120          H  
ATOM   7286 1HB  CYS A 474     136.247  50.360  24.648  1.00  0.170          H  
ATOM   7287 2HB  CYS A 474     136.547  49.059  25.782  1.00  0.170          H  
ATOM   7288  N   LYS A 475     138.598  49.391  23.152  1.00  0.120          N  
ATOM   7289  CA  LYS A 475     139.046  48.372  22.204  1.00  0.130          C  
ATOM   7290  C   LYS A 475     140.540  48.097  22.350  1.00  0.130          C  
ATOM   7291  O   LYS A 475     140.975  46.945  22.327  1.00  0.130          O  
ATOM   7292  CB  LYS A 475     138.704  48.789  20.773  1.00  0.180          C  
ATOM   7293  CG  LYS A 475     137.205  48.709  20.445  1.00  0.180          C  
ATOM   7294  CD  LYS A 475     136.897  49.172  19.032  1.00  0.180          C  
ATOM   7295  CE  LYS A 475     135.400  49.087  18.743  1.00  0.180          C  
ATOM   7296  NZ  LYS A 475     135.067  49.551  17.364  1.00  0.180          N  
ATOM   7297  H   LYS A 475     138.076  50.209  22.813  1.00  0.140          H  
ATOM   7298  HA  LYS A 475     138.519  47.449  22.423  1.00  0.160          H  
ATOM   7299 1HB  LYS A 475     139.022  49.825  20.616  1.00  0.210          H  
ATOM   7300 2HB  LYS A 475     139.247  48.164  20.067  1.00  0.210          H  
ATOM   7301 1HG  LYS A 475     136.881  47.685  20.535  1.00  0.210          H  
ATOM   7302 2HG  LYS A 475     136.640  49.304  21.154  1.00  0.210          H  
ATOM   7303 1HD  LYS A 475     137.220  50.211  18.917  1.00  0.210          H  
ATOM   7304 2HD  LYS A 475     137.438  48.556  18.315  1.00  0.210          H  
ATOM   7305 1HE  LYS A 475     135.074  48.053  18.858  1.00  0.210          H  
ATOM   7306 2HE  LYS A 475     134.865  49.709  19.464  1.00  0.210          H  
ATOM   7307 1HZ  LYS A 475     134.069  49.480  17.215  1.00  0.210          H  
ATOM   7308 2HZ  LYS A 475     135.355  50.515  17.251  1.00  0.210          H  
ATOM   7309 3HZ  LYS A 475     135.548  48.976  16.686  1.00  0.210          H  
ATOM   7310  N   ALA A 476     141.308  49.145  22.608  1.00  0.120          N  
ATOM   7311  CA  ALA A 476     142.758  49.104  22.776  1.00  0.120          C  
ATOM   7312  C   ALA A 476     143.213  48.229  23.949  1.00  0.120          C  
ATOM   7313  O   ALA A 476     144.382  47.842  24.017  1.00  0.120          O  
ATOM   7314  CB  ALA A 476     143.291  50.510  22.977  1.00  0.170          C  
ATOM   7315  H   ALA A 476     140.852  50.052  22.634  1.00  0.140          H  
ATOM   7316  HA  ALA A 476     143.181  48.690  21.863  1.00  0.140          H  
ATOM   7317 1HB  ALA A 476     144.375  50.478  23.056  1.00  0.200          H  
ATOM   7318 2HB  ALA A 476     143.001  51.132  22.130  1.00  0.200          H  
ATOM   7319 3HB  ALA A 476     142.879  50.926  23.886  1.00  0.200          H  
ATOM   7320  N   THR A 477     142.321  47.979  24.908  1.00  0.120          N  
ATOM   7321  CA  THR A 477     142.651  47.208  26.093  1.00  0.110          C  
ATOM   7322  C   THR A 477     141.974  45.837  26.042  1.00  0.120          C  
ATOM   7323  O   THR A 477     142.060  45.050  26.989  1.00  0.110          O  
ATOM   7324  CB  THR A 477     142.241  47.972  27.366  1.00  0.160          C  
ATOM   7325  OG1 THR A 477     140.821  48.170  27.387  1.00  0.160          O  
ATOM   7326  CG2 THR A 477     142.917  49.338  27.407  1.00  0.160          C  
ATOM   7327  H   THR A 477     141.353  48.272  24.801  1.00  0.140          H  
ATOM   7328  HA  THR A 477     143.728  47.050  26.119  1.00  0.130          H  
ATOM   7329  HB  THR A 477     142.535  47.395  28.241  1.00  0.190          H  
ATOM   7330  HG1 THR A 477     140.546  48.621  26.569  1.00  0.190          H  
ATOM   7331 1HG2 THR A 477     142.620  49.861  28.313  1.00  0.190          H  
ATOM   7332 2HG2 THR A 477     143.998  49.207  27.398  1.00  0.190          H  
ATOM   7333 3HG2 THR A 477     142.615  49.922  26.537  1.00  0.190          H  
ATOM   7334  N   GLY A 478     141.270  45.563  24.933  1.00  0.120          N  
ATOM   7335  CA  GLY A 478     140.555  44.312  24.743  1.00  0.120          C  
ATOM   7336  C   GLY A 478     139.215  44.220  25.476  1.00  0.110          C  
ATOM   7337  O   GLY A 478     138.642  43.132  25.581  1.00  0.110          O  
ATOM   7338  H   GLY A 478     141.257  46.230  24.159  1.00  0.140          H  
ATOM   7339 1HA  GLY A 478     140.384  44.176  23.674  1.00  0.140          H  
ATOM   7340 2HA  GLY A 478     141.194  43.490  25.060  1.00  0.140          H  
ATOM   7341  N   GLN A 479     138.658  45.336  25.962  1.00  0.100          N  
ATOM   7342  CA  GLN A 479     137.412  45.240  26.727  1.00  0.100          C  
ATOM   7343  C   GLN A 479     136.204  45.276  25.818  1.00  0.110          C  
ATOM   7344  O   GLN A 479     135.437  46.238  25.805  1.00  0.110          O  
ATOM   7345  CB  GLN A 479     137.338  46.343  27.778  1.00  0.140          C  
ATOM   7346  CG  GLN A 479     138.407  46.199  28.830  1.00  0.140          C  
ATOM   7347  CD  GLN A 479     138.361  47.258  29.887  1.00  0.140          C  
ATOM   7348  OE1 GLN A 479     137.552  47.197  30.820  1.00  0.140          O  
ATOM   7349  NE2 GLN A 479     139.235  48.243  29.757  1.00  0.140          N  
ATOM   7350  H   GLN A 479     139.063  46.260  25.779  1.00  0.120          H  
ATOM   7351  HA  GLN A 479     137.404  44.286  27.249  1.00  0.120          H  
ATOM   7352 1HB  GLN A 479     137.474  47.312  27.299  1.00  0.170          H  
ATOM   7353 2HB  GLN A 479     136.367  46.347  28.260  1.00  0.170          H  
ATOM   7354 1HG  GLN A 479     138.276  45.234  29.314  1.00  0.170          H  
ATOM   7355 2HG  GLN A 479     139.384  46.237  28.348  1.00  0.170          H  
ATOM   7356 1HE2 GLN A 479     139.259  48.980  30.434  1.00  0.170          H  
ATOM   7357 2HE2 GLN A 479     139.873  48.241  28.964  1.00  0.170          H  
ATOM   7358  N   VAL A 480     136.077  44.205  25.040  1.00  0.130          N  
ATOM   7359  CA  VAL A 480     135.047  44.027  24.030  1.00  0.130          C  
ATOM   7360  C   VAL A 480     134.367  42.659  24.156  1.00  0.140          C  
ATOM   7361  O   VAL A 480     135.040  41.633  24.158  1.00  0.150          O  
ATOM   7362  CB  VAL A 480     135.697  44.168  22.628  1.00  0.180          C  
ATOM   7363  CG1 VAL A 480     134.661  43.976  21.511  1.00  0.180          C  
ATOM   7364  CG2 VAL A 480     136.375  45.538  22.515  1.00  0.180          C  
ATOM   7365  H   VAL A 480     136.794  43.485  25.176  1.00  0.160          H  
ATOM   7366  HA  VAL A 480     134.296  44.806  24.161  1.00  0.160          H  
ATOM   7367  HB  VAL A 480     136.450  43.388  22.506  1.00  0.220          H  
ATOM   7368 1HG1 VAL A 480     135.156  44.071  20.544  1.00  0.220          H  
ATOM   7369 2HG1 VAL A 480     134.231  42.993  21.582  1.00  0.220          H  
ATOM   7370 3HG1 VAL A 480     133.882  44.735  21.593  1.00  0.220          H  
ATOM   7371 1HG2 VAL A 480     136.843  45.611  21.541  1.00  0.220          H  
ATOM   7372 2HG2 VAL A 480     135.634  46.330  22.632  1.00  0.220          H  
ATOM   7373 3HG2 VAL A 480     137.136  45.643  23.278  1.00  0.220          H  
ATOM   7374  N   CYS A 481     133.032  42.632  24.200  1.00  0.130          N  
ATOM   7375  CA  CYS A 481     132.309  41.362  24.294  1.00  0.130          C  
ATOM   7376  C   CYS A 481     131.852  40.834  22.940  1.00  0.160          C  
ATOM   7377  O   CYS A 481     131.425  39.684  22.825  1.00  0.170          O  
ATOM   7378  CB  CYS A 481     131.066  41.519  25.158  1.00  0.180          C  
ATOM   7379  SG  CYS A 481     131.401  41.939  26.845  1.00  0.180          S  
ATOM   7380  H   CYS A 481     132.520  43.501  24.213  1.00  0.160          H  
ATOM   7381  HA  CYS A 481     132.965  40.625  24.753  1.00  0.160          H  
ATOM   7382 1HB  CYS A 481     130.423  42.291  24.735  1.00  0.220          H  
ATOM   7383 2HB  CYS A 481     130.503  40.584  25.152  1.00  0.220          H  
ATOM   7384  N   HIS A 482     131.939  41.643  21.897  1.00  0.180          N  
ATOM   7385  CA  HIS A 482     131.361  41.294  20.594  1.00  0.250          C  
ATOM   7386  C   HIS A 482     132.195  40.323  19.762  1.00  0.250          C  
ATOM   7387  O   HIS A 482     132.639  40.623  18.655  1.00  0.270          O  
ATOM   7388  CB  HIS A 482     131.101  42.576  19.814  1.00  0.320          C  
ATOM   7389  CG  HIS A 482     130.097  43.436  20.506  1.00  0.320          C  
ATOM   7390  ND1 HIS A 482     128.743  43.136  20.543  1.00  0.320          N  
ATOM   7391  CD2 HIS A 482     130.252  44.569  21.223  1.00  0.320          C  
ATOM   7392  CE1 HIS A 482     128.116  44.056  21.245  1.00  0.320          C  
ATOM   7393  NE2 HIS A 482     129.015  44.932  21.674  1.00  0.320          N  
ATOM   7394  H   HIS A 482     132.364  42.548  22.032  1.00  0.220          H  
ATOM   7395  HA  HIS A 482     130.395  40.819  20.759  1.00  0.300          H  
ATOM   7396 1HB  HIS A 482     132.028  43.137  19.696  1.00  0.390          H  
ATOM   7397 2HB  HIS A 482     130.724  42.334  18.821  1.00  0.390          H  
ATOM   7398  HD1 HIS A 482     128.308  42.259  20.290  1.00  0.390          H  
ATOM   7399  HD2 HIS A 482     131.124  45.172  21.479  1.00  0.390          H  
ATOM   7400  HE1 HIS A 482     127.035  43.997  21.391  1.00  0.390          H  
ATOM   7401  N   ALA A 483     132.385  39.151  20.340  1.00  0.260          N  
ATOM   7402  CA  ALA A 483     133.075  38.006  19.799  1.00  0.320          C  
ATOM   7403  C   ALA A 483     132.443  36.799  20.453  1.00  0.370          C  
ATOM   7404  O   ALA A 483     132.552  35.665  19.986  1.00  0.440          O  
ATOM   7405  CB  ALA A 483     134.562  38.076  20.088  1.00  0.420          C  
ATOM   7406  H   ALA A 483     131.981  39.059  21.262  1.00  0.310          H  
ATOM   7407  HA  ALA A 483     132.903  37.955  18.724  1.00  0.380          H  
ATOM   7408 1HB  ALA A 483     135.052  37.190  19.688  1.00  0.510          H  
ATOM   7409 2HB  ALA A 483     134.978  38.968  19.619  1.00  0.510          H  
ATOM   7410 3HB  ALA A 483     134.718  38.124  21.166  1.00  0.510          H  
ATOM   7411  N   LEU A 484     131.825  37.086  21.597  1.00  0.320          N  
ATOM   7412  CA  LEU A 484     131.262  36.093  22.493  1.00  0.310          C  
ATOM   7413  C   LEU A 484     129.751  35.961  22.375  1.00  0.270          C  
ATOM   7414  O   LEU A 484     129.176  34.973  22.829  1.00  0.290          O  
ATOM   7415  CB  LEU A 484     131.540  36.528  23.938  1.00  0.440          C  
ATOM   7416  CG  LEU A 484     133.007  36.779  24.339  1.00  0.440          C  
ATOM   7417  CD1 LEU A 484     133.014  37.274  25.785  1.00  0.440          C  
ATOM   7418  CD2 LEU A 484     133.846  35.520  24.154  1.00  0.440          C  
ATOM   7419  H   LEU A 484     131.766  38.062  21.886  1.00  0.380          H  
ATOM   7420  HA  LEU A 484     131.706  35.126  22.273  1.00  0.370          H  
ATOM   7421 1HB  LEU A 484     130.987  37.449  24.127  1.00  0.530          H  
ATOM   7422 2HB  LEU A 484     131.145  35.760  24.603  1.00  0.530          H  
ATOM   7423  HG  LEU A 484     133.423  37.574  23.718  1.00  0.530          H  
ATOM   7424 1HD1 LEU A 484     134.035  37.490  26.101  1.00  0.530          H  
ATOM   7425 2HD1 LEU A 484     132.418  38.187  25.873  1.00  0.530          H  
ATOM   7426 3HD1 LEU A 484     132.598  36.523  26.426  1.00  0.530          H  
ATOM   7427 1HD2 LEU A 484     134.875  35.729  24.449  1.00  0.530          H  
ATOM   7428 2HD2 LEU A 484     133.456  34.720  24.765  1.00  0.530          H  
ATOM   7429 3HD2 LEU A 484     133.833  35.214  23.109  1.00  0.530          H  
ATOM   7430  N   CYS A 485     129.092  36.980  21.831  1.00  0.360          N  
ATOM   7431  CA  CYS A 485     127.638  37.016  21.859  1.00  0.330          C  
ATOM   7432  C   CYS A 485     127.115  37.806  20.657  1.00  0.400          C  
ATOM   7433  O   CYS A 485     127.889  38.207  19.785  1.00  0.480          O  
ATOM   7434  CB  CYS A 485     127.166  37.650  23.180  1.00  0.470          C  
ATOM   7435  SG  CYS A 485     125.407  37.393  23.608  1.00  0.470          S  
ATOM   7436  H   CYS A 485     129.586  37.754  21.415  1.00  0.430          H  
ATOM   7437  HA  CYS A 485     127.257  35.997  21.800  1.00  0.400          H  
ATOM   7438 1HB  CYS A 485     127.769  37.256  23.999  1.00  0.570          H  
ATOM   7439 2HB  CYS A 485     127.342  38.727  23.139  1.00  0.570          H  
ATOM   7440  N   SER A 486     125.801  37.973  20.610  1.00  0.390          N  
ATOM   7441  CA  SER A 486     125.025  38.620  19.561  1.00  0.450          C  
ATOM   7442  C   SER A 486     125.307  40.133  19.593  1.00  0.400          C  
ATOM   7443  O   SER A 486     126.146  40.576  20.374  1.00  0.370          O  
ATOM   7444  CB  SER A 486     123.547  38.353  19.841  1.00  0.610          C  
ATOM   7445  OG  SER A 486     123.059  39.238  20.820  1.00  0.610          O  
ATOM   7446  H   SER A 486     125.266  37.605  21.380  1.00  0.470          H  
ATOM   7447  HA  SER A 486     125.320  38.201  18.600  1.00  0.540          H  
ATOM   7448 1HB  SER A 486     122.941  38.373  18.957  1.00  0.730          H  
ATOM   7449 2HB  SER A 486     123.467  37.339  20.231  1.00  0.730          H  
ATOM   7450  HG  SER A 486     122.138  38.978  20.974  1.00  0.730          H  
ATOM   7451  N   PRO A 487     124.702  40.959  18.705  1.00  0.430          N  
ATOM   7452  CA  PRO A 487     124.830  42.408  18.689  1.00  0.360          C  
ATOM   7453  C   PRO A 487     124.394  43.067  20.007  1.00  0.260          C  
ATOM   7454  O   PRO A 487     124.706  44.239  20.219  1.00  0.180          O  
ATOM   7455  CB  PRO A 487     123.925  42.818  17.519  1.00  0.540          C  
ATOM   7456  CG  PRO A 487     123.893  41.603  16.619  1.00  0.540          C  
ATOM   7457  CD  PRO A 487     123.907  40.434  17.564  1.00  0.540          C  
ATOM   7458  HA  PRO A 487     125.878  42.662  18.473  1.00  0.430          H  
ATOM   7459 1HB  PRO A 487     122.930  43.096  17.900  1.00  0.650          H  
ATOM   7460 2HB  PRO A 487     124.337  43.710  17.022  1.00  0.650          H  
ATOM   7461 1HG  PRO A 487     122.992  41.626  15.984  1.00  0.650          H  
ATOM   7462 2HG  PRO A 487     124.759  41.613  15.938  1.00  0.650          H  
ATOM   7463 1HD  PRO A 487     122.870  40.248  17.859  1.00  0.650          H  
ATOM   7464 2HD  PRO A 487     124.382  39.570  17.083  1.00  0.650          H  
ATOM   7465  N   GLU A 488     123.620  42.368  20.851  1.00  0.290          N  
ATOM   7466  CA  GLU A 488     123.233  42.947  22.130  1.00  0.260          C  
ATOM   7467  C   GLU A 488     124.522  42.989  22.938  1.00  0.170          C  
ATOM   7468  O   GLU A 488     125.393  42.145  22.760  1.00  0.170          O  
ATOM   7469  CB  GLU A 488     122.156  42.116  22.834  1.00  0.380          C  
ATOM   7470  CG  GLU A 488     120.802  42.110  22.123  1.00  0.380          C  
ATOM   7471  CD  GLU A 488     119.774  41.308  22.854  1.00  0.380          C  
ATOM   7472  OE1 GLU A 488     119.633  41.503  24.026  1.00  0.380          O  
ATOM   7473  OE2 GLU A 488     119.108  40.504  22.235  1.00  0.380          O  
ATOM   7474  H   GLU A 488     123.356  41.404  20.660  1.00  0.350          H  
ATOM   7475  HA  GLU A 488     122.873  43.966  21.986  1.00  0.310          H  
ATOM   7476 1HB  GLU A 488     122.499  41.083  22.931  1.00  0.450          H  
ATOM   7477 2HB  GLU A 488     122.003  42.505  23.842  1.00  0.450          H  
ATOM   7478 1HG  GLU A 488     120.449  43.138  22.033  1.00  0.450          H  
ATOM   7479 2HG  GLU A 488     120.933  41.708  21.118  1.00  0.450          H  
ATOM   7480  N   GLY A 489     124.665  43.952  23.820  1.00  0.170          N  
ATOM   7481  CA  GLY A 489     125.914  44.072  24.562  1.00  0.120          C  
ATOM   7482  C   GLY A 489     126.024  43.150  25.739  1.00  0.080          C  
ATOM   7483  O   GLY A 489     125.401  42.088  25.796  1.00  0.090          O  
ATOM   7484  H   GLY A 489     123.924  44.637  23.951  1.00  0.200          H  
ATOM   7485 1HA  GLY A 489     126.748  43.894  23.886  1.00  0.140          H  
ATOM   7486 2HA  GLY A 489     126.029  45.088  24.916  1.00  0.140          H  
ATOM   7487  N   CYS A 490     126.835  43.563  26.690  1.00  0.070          N  
ATOM   7488  CA  CYS A 490     127.144  42.777  27.865  1.00  0.060          C  
ATOM   7489  C   CYS A 490     127.359  43.681  29.049  1.00  0.070          C  
ATOM   7490  O   CYS A 490     127.574  44.880  28.899  1.00  0.100          O  
ATOM   7491  CB  CYS A 490     128.428  42.002  27.614  1.00  0.090          C  
ATOM   7492  SG  CYS A 490     129.823  43.118  27.344  1.00  0.090          S  
ATOM   7493  H   CYS A 490     127.286  44.462  26.576  1.00  0.080          H  
ATOM   7494  HA  CYS A 490     126.330  42.098  28.087  1.00  0.070          H  
ATOM   7495 1HB  CYS A 490     128.659  41.355  28.464  1.00  0.110          H  
ATOM   7496 2HB  CYS A 490     128.312  41.369  26.737  1.00  0.110          H  
ATOM   7497  N   TRP A 491     127.346  43.092  30.227  1.00  0.070          N  
ATOM   7498  CA  TRP A 491     127.555  43.819  31.455  1.00  0.060          C  
ATOM   7499  C   TRP A 491     129.001  43.715  31.922  1.00  0.040          C  
ATOM   7500  O   TRP A 491     129.366  44.292  32.949  1.00  0.060          O  
ATOM   7501  CB  TRP A 491     126.640  43.238  32.518  1.00  0.090          C  
ATOM   7502  CG  TRP A 491     125.202  43.255  32.135  1.00  0.090          C  
ATOM   7503  CD1 TRP A 491     124.487  42.176  31.733  1.00  0.090          C  
ATOM   7504  CD2 TRP A 491     124.279  44.360  32.118  1.00  0.090          C  
ATOM   7505  NE1 TRP A 491     123.207  42.521  31.494  1.00  0.090          N  
ATOM   7506  CE2 TRP A 491     123.053  43.845  31.713  1.00  0.090          C  
ATOM   7507  CE3 TRP A 491     124.383  45.712  32.414  1.00  0.090          C  
ATOM   7508  CZ2 TRP A 491     121.942  44.623  31.595  1.00  0.090          C  
ATOM   7509  CZ3 TRP A 491     123.251  46.499  32.287  1.00  0.090          C  
ATOM   7510  CH2 TRP A 491     122.067  45.951  31.885  1.00  0.090          C  
ATOM   7511  H   TRP A 491     127.132  42.096  30.272  1.00  0.080          H  
ATOM   7512  HA  TRP A 491     127.309  44.866  31.288  1.00  0.070          H  
ATOM   7513 1HB  TRP A 491     126.927  42.203  32.722  1.00  0.110          H  
ATOM   7514 2HB  TRP A 491     126.752  43.793  33.436  1.00  0.110          H  
ATOM   7515  HD1 TRP A 491     124.871  41.165  31.638  1.00  0.110          H  
ATOM   7516  HE1 TRP A 491     122.460  41.894  31.221  1.00  0.110          H  
ATOM   7517  HE3 TRP A 491     125.322  46.135  32.734  1.00  0.110          H  
ATOM   7518  HZ2 TRP A 491     120.979  44.209  31.282  1.00  0.110          H  
ATOM   7519  HZ3 TRP A 491     123.327  47.557  32.514  1.00  0.110          H  
ATOM   7520  HH2 TRP A 491     121.199  46.568  31.790  1.00  0.110          H  
ATOM   7521  N   GLY A 492     129.805  42.958  31.186  1.00  0.030          N  
ATOM   7522  CA  GLY A 492     131.187  42.681  31.532  1.00  0.050          C  
ATOM   7523  C   GLY A 492     131.784  41.696  30.526  1.00  0.070          C  
ATOM   7524  O   GLY A 492     131.050  41.124  29.733  1.00  0.040          O  
ATOM   7525  H   GLY A 492     129.423  42.557  30.338  1.00  0.040          H  
ATOM   7526 1HA  GLY A 492     131.753  43.608  31.537  1.00  0.060          H  
ATOM   7527 2HA  GLY A 492     131.208  42.260  32.537  1.00  0.060          H  
ATOM   7528  N   PRO A 493     133.081  41.377  30.644  1.00  0.100          N  
ATOM   7529  CA  PRO A 493     133.878  40.524  29.761  1.00  0.120          C  
ATOM   7530  C   PRO A 493     133.537  39.030  29.608  1.00  0.110          C  
ATOM   7531  O   PRO A 493     134.045  38.407  28.673  1.00  0.110          O  
ATOM   7532  CB  PRO A 493     135.282  40.644  30.379  1.00  0.180          C  
ATOM   7533  CG  PRO A 493     135.057  41.009  31.823  1.00  0.180          C  
ATOM   7534  CD  PRO A 493     133.826  41.871  31.827  1.00  0.180          C  
ATOM   7535  HA  PRO A 493     133.875  40.992  28.764  1.00  0.140          H  
ATOM   7536 1HB  PRO A 493     135.809  39.683  30.275  1.00  0.220          H  
ATOM   7537 2HB  PRO A 493     135.876  41.383  29.838  1.00  0.220          H  
ATOM   7538 1HG  PRO A 493     134.934  40.094  32.428  1.00  0.220          H  
ATOM   7539 2HG  PRO A 493     135.942  41.532  32.218  1.00  0.220          H  
ATOM   7540 1HD  PRO A 493     133.286  41.670  32.763  1.00  0.220          H  
ATOM   7541 2HD  PRO A 493     134.094  42.922  31.719  1.00  0.220          H  
ATOM   7542  N   GLU A 494     132.786  38.406  30.525  1.00  0.110          N  
ATOM   7543  CA  GLU A 494     132.553  36.972  30.359  1.00  0.100          C  
ATOM   7544  C   GLU A 494     131.346  36.693  29.458  1.00  0.140          C  
ATOM   7545  O   GLU A 494     130.436  37.503  29.378  1.00  0.170          O  
ATOM   7546  CB  GLU A 494     132.353  36.307  31.727  1.00  0.140          C  
ATOM   7547  CG  GLU A 494     133.588  36.347  32.628  1.00  0.140          C  
ATOM   7548  CD  GLU A 494     133.371  35.664  33.960  1.00  0.140          C  
ATOM   7549  OE1 GLU A 494     132.266  35.225  34.196  1.00  0.140          O  
ATOM   7550  OE2 GLU A 494     134.297  35.581  34.731  1.00  0.140          O  
ATOM   7551  H   GLU A 494     132.320  38.873  31.325  1.00  0.130          H  
ATOM   7552  HA  GLU A 494     133.450  36.555  29.919  1.00  0.120          H  
ATOM   7553 1HB  GLU A 494     131.541  36.813  32.256  1.00  0.170          H  
ATOM   7554 2HB  GLU A 494     132.059  35.270  31.604  1.00  0.170          H  
ATOM   7555 1HG  GLU A 494     134.417  35.867  32.111  1.00  0.170          H  
ATOM   7556 2HG  GLU A 494     133.858  37.390  32.799  1.00  0.170          H  
ATOM   7557  N   PRO A 495     131.263  35.547  28.759  1.00  0.140          N  
ATOM   7558  CA  PRO A 495     130.075  35.134  28.013  1.00  0.180          C  
ATOM   7559  C   PRO A 495     128.813  35.181  28.892  1.00  0.190          C  
ATOM   7560  O   PRO A 495     127.721  35.532  28.436  1.00  0.210          O  
ATOM   7561  CB  PRO A 495     130.426  33.690  27.637  1.00  0.270          C  
ATOM   7562  CG  PRO A 495     131.940  33.679  27.545  1.00  0.270          C  
ATOM   7563  CD  PRO A 495     132.411  34.612  28.655  1.00  0.270          C  
ATOM   7564  HA  PRO A 495     129.962  35.770  27.123  1.00  0.220          H  
ATOM   7565 1HB  PRO A 495     130.030  32.991  28.390  1.00  0.320          H  
ATOM   7566 2HB  PRO A 495     129.945  33.431  26.679  1.00  0.320          H  
ATOM   7567 1HG  PRO A 495     132.322  32.651  27.660  1.00  0.320          H  
ATOM   7568 2HG  PRO A 495     132.244  34.014  26.555  1.00  0.320          H  
ATOM   7569 1HD  PRO A 495     132.573  34.062  29.593  1.00  0.320          H  
ATOM   7570 2HD  PRO A 495     133.321  35.126  28.305  1.00  0.320          H  
ATOM   7571  N   ARG A 496     128.996  34.898  30.186  1.00  0.190          N  
ATOM   7572  CA  ARG A 496     127.928  34.891  31.173  1.00  0.180          C  
ATOM   7573  C   ARG A 496     127.364  36.278  31.449  1.00  0.230          C  
ATOM   7574  O   ARG A 496     126.292  36.406  32.031  1.00  0.310          O  
ATOM   7575  CB  ARG A 496     128.429  34.267  32.465  1.00  0.260          C  
ATOM   7576  CG  ARG A 496     128.691  32.763  32.371  1.00  0.260          C  
ATOM   7577  CD  ARG A 496     129.247  32.199  33.631  1.00  0.260          C  
ATOM   7578  NE  ARG A 496     129.454  30.753  33.523  1.00  0.260          N  
ATOM   7579  CZ  ARG A 496     130.086  29.974  34.432  1.00  0.260          C  
ATOM   7580  NH1 ARG A 496     130.593  30.495  35.532  1.00  0.260          N  
ATOM   7581  NH2 ARG A 496     130.196  28.673  34.210  1.00  0.260          N  
ATOM   7582  H   ARG A 496     129.905  34.602  30.511  1.00  0.230          H  
ATOM   7583  HA  ARG A 496     127.120  34.268  30.789  1.00  0.220          H  
ATOM   7584 1HB  ARG A 496     129.358  34.757  32.770  1.00  0.310          H  
ATOM   7585 2HB  ARG A 496     127.698  34.432  33.254  1.00  0.310          H  
ATOM   7586 1HG  ARG A 496     127.756  32.249  32.153  1.00  0.310          H  
ATOM   7587 2HG  ARG A 496     129.405  32.569  31.571  1.00  0.310          H  
ATOM   7588 1HD  ARG A 496     130.210  32.676  33.839  1.00  0.310          H  
ATOM   7589 2HD  ARG A 496     128.556  32.392  34.451  1.00  0.310          H  
ATOM   7590  HE  ARG A 496     129.085  30.296  32.698  1.00  0.310          H  
ATOM   7591 1HH1 ARG A 496     130.520  31.485  35.708  1.00  0.310          H  
ATOM   7592 2HH1 ARG A 496     131.063  29.903  36.202  1.00  0.310          H  
ATOM   7593 1HH2 ARG A 496     129.809  28.270  33.367  1.00  0.310          H  
ATOM   7594 2HH2 ARG A 496     130.665  28.081  34.880  1.00  0.310          H  
ATOM   7595  N   ASP A 497     128.083  37.317  31.036  1.00  0.190          N  
ATOM   7596  CA  ASP A 497     127.677  38.690  31.242  1.00  0.230          C  
ATOM   7597  C   ASP A 497     126.887  39.241  30.058  1.00  0.240          C  
ATOM   7598  O   ASP A 497     126.513  40.413  30.064  1.00  0.270          O  
ATOM   7599  CB  ASP A 497     128.901  39.580  31.450  1.00  0.310          C  
ATOM   7600  CG  ASP A 497     129.673  39.350  32.749  1.00  0.310          C  
ATOM   7601  OD1 ASP A 497     129.041  39.173  33.776  1.00  0.310          O  
ATOM   7602  OD2 ASP A 497     130.905  39.298  32.724  1.00  0.310          O  
ATOM   7603  H   ASP A 497     128.950  37.164  30.522  1.00  0.230          H  
ATOM   7604  HA  ASP A 497     127.046  38.738  32.125  1.00  0.280          H  
ATOM   7605 1HB  ASP A 497     129.578  39.425  30.619  1.00  0.370          H  
ATOM   7606 2HB  ASP A 497     128.593  40.601  31.419  1.00  0.370          H  
ATOM   7607  N   CYS A 498     126.647  38.440  29.013  1.00  0.230          N  
ATOM   7608  CA  CYS A 498     125.922  38.953  27.841  1.00  0.250          C  
ATOM   7609  C   CYS A 498     124.503  39.374  28.212  1.00  0.170          C  
ATOM   7610  O   CYS A 498     123.825  38.702  28.987  1.00  0.200          O  
ATOM   7611  CB  CYS A 498     125.863  37.955  26.680  1.00  0.340          C  
ATOM   7612  SG  CYS A 498     125.047  38.687  25.168  1.00  0.340          S  
ATOM   7613  H   CYS A 498     126.967  37.462  29.011  1.00  0.280          H  
ATOM   7614  HA  CYS A 498     126.449  39.825  27.468  1.00  0.300          H  
ATOM   7615 1HB  CYS A 498     126.874  37.633  26.421  1.00  0.410          H  
ATOM   7616 2HB  CYS A 498     125.300  37.071  26.985  1.00  0.410          H  
ATOM   7617  N   VAL A 499     124.043  40.492  27.656  1.00  0.080          N  
ATOM   7618  CA  VAL A 499     122.698  40.999  27.916  1.00  0.070          C  
ATOM   7619  C   VAL A 499     121.585  40.030  27.492  1.00  0.110          C  
ATOM   7620  O   VAL A 499     120.630  39.855  28.254  1.00  0.110          O  
ATOM   7621  CB  VAL A 499     122.501  42.382  27.223  1.00  0.100          C  
ATOM   7622  CG1 VAL A 499     121.050  42.837  27.262  1.00  0.100          C  
ATOM   7623  CG2 VAL A 499     123.309  43.439  27.952  1.00  0.100          C  
ATOM   7624  H   VAL A 499     124.642  41.000  27.008  1.00  0.100          H  
ATOM   7625  HA  VAL A 499     122.614  41.156  28.990  1.00  0.080          H  
ATOM   7626  HB  VAL A 499     122.824  42.305  26.184  1.00  0.120          H  
ATOM   7627 1HG1 VAL A 499     120.964  43.814  26.773  1.00  0.120          H  
ATOM   7628 2HG1 VAL A 499     120.407  42.126  26.735  1.00  0.120          H  
ATOM   7629 3HG1 VAL A 499     120.734  42.918  28.297  1.00  0.120          H  
ATOM   7630 1HG2 VAL A 499     123.179  44.391  27.453  1.00  0.120          H  
ATOM   7631 2HG2 VAL A 499     122.963  43.515  28.961  1.00  0.120          H  
ATOM   7632 3HG2 VAL A 499     124.332  43.182  27.961  1.00  0.120          H  
ATOM   7633  N   SER A 500     121.710  39.430  26.306  1.00  0.160          N  
ATOM   7634  CA  SER A 500     120.729  38.502  25.726  1.00  0.220          C  
ATOM   7635  C   SER A 500     120.211  37.426  26.701  1.00  0.200          C  
ATOM   7636  O   SER A 500     120.978  36.592  27.183  1.00  0.460          O  
ATOM   7637  OXT SER A 500     119.070  37.525  27.173  1.00  0.330          O  
ATOM   7638  CB  SER A 500     121.334  37.824  24.508  1.00  0.260          C  
ATOM   7639  OG  SER A 500     120.454  36.870  23.962  1.00  0.260          O  
ATOM   7640  H   SER A 500     122.531  39.648  25.756  1.00  0.190          H  
ATOM   7641  HA  SER A 500     119.876  39.097  25.390  1.00  0.260          H  
ATOM   7642 1HB  SER A 500     121.575  38.580  23.756  1.00  0.310          H  
ATOM   7643 2HB  SER A 500     122.265  37.340  24.793  1.00  0.310          H  
ATOM   7644  HG  SER A 500     120.910  36.491  23.216  1.00  0.310          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 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2770.51 298.057 1916.76 -152.313 47.0236 109.717 993.77 -1069.83 -4.76629 -31.882 -895.965 -151.458 -132.705 -182.399 -103.899 -53.9922 -19.1786 58.2223 7.7816 32.4406 226.001 403.397 -132.289 101.652 -48.1251 34.9015 310.679 -1208.92
GLU:NtermProteinFull_1 -1.89757 0.08117 2.76682 -0.75567 0.45131 2.30525 0.27666 -0.97513 -0.02214 -0.13231 -1.83875 -3.12625 0 0 0 0 0 0.08652 0.03386 0.00416 0 4.46019 0 0 -2.7348 0 0.08563 -0.93104
GLU_2 -1.42763 0.08171 1.36503 -0.27857 0.04462 0.33409 0.01264 -0.54578 -0.01425 -0.14351 -0.08538 -0.24747 0 0 0 0 0 0.00677 -0.03129 0.00071 0 2.90999 -0.01797 0 -2.7348 -0.1949 0.10972 -0.85626
LYS_3 -4.85292 0.25526 5.2019 -0.29682 0.0423 0.14969 1.47657 -1.93551 -0.03113 -0.14962 -3.13387 -0.25262 0 0 0 -0.67093 0 0.00171 -0.00297 0.02908 2.13659 0 0.00476 0 -1.5107 -0.27516 0.17257 -3.64182
LYS_4 -5.04808 0.26119 5.76114 -0.59979 0.16204 0.25631 3.14933 -2.41166 -0.04396 -0.14584 -4.30922 0.36153 0 0 -1.03671 0 0 0.0204 -0.06394 0.16212 2.20864 0 0.02892 0 -1.5107 -0.30475 0.37883 -2.72419
VAL_5 -4.54534 0.49233 2.10723 -0.36952 0.28839 0.09038 0.93517 -1.4939 -0.04709 -0.21314 -0.73674 -0.08167 0 0 0 0 0 0.06715 -0.00279 0.00897 0.83296 0 -0.7985 0 1.9342 -0.41639 0.4095 -1.5388
CYS:disulfide_6 -6.12093 0.45441 3.78899 -0.06681 0 0.05235 3.18569 -2.23198 -0.0118 -0.04482 -2.27012 -0.29354 0 0 0 0 -0.52415 0.0676 0.3243 0.0528 1.00196 0 -0.12482 0 3.6196 -0.00215 0.39769 1.25427
GLN_7 -4.23936 0.34285 2.62439 -0.6717 0.09874 0.7642 0.62488 -1.61168 -0.04507 -0.27005 -0.7123 -0.47188 0 0 0 0 0 0.04371 -0.05137 0.14249 0 2.35865 -0.1978 0 -0.18838 -0.12884 0.28145 -1.30706
GLY_8 -3.62965 0.52204 1.86108 -0.00026 0 0 1.11399 -1.42677 -0 -0 -0.76258 -0.18723 0 0 0 0 0 0.04375 0.04983 0 0 0 -1.49121 0 0.83697 -0.26343 0.1943 -3.13917
THR_9 -5.00592 0.47419 4.75237 -0.11556 0.0478 0.08845 2.08927 -2.32014 -0.0251 -0.21098 -1.51378 -0.50017 0 0 0 -0.68203 0 0.19494 0.07666 0.00379 0.3404 0 -0.21735 2.2759 -1.0874 -0.06686 0.33146 -1.07007
SER_10 -2.26869 0.09211 2.69768 -0.04276 0.02373 0.08248 0.64991 -1.22531 -0 -0 0.2007 -0.12299 0 0 0 0 0 0.11903 0.17722 0.00221 0.55249 0 -0.08116 0.61093 -0.77834 0.54562 0.46995 1.7048
ASN_11 -4.05297 0.33962 4.90204 -0.19803 0.02705 0.31689 2.72021 -2.17934 -0.00919 -0.0982 -3.47159 -0.5287 0 0 -0.97703 0 0 0.36735 -0.05433 0.00673 0 2.14397 -0.56163 0 -0.93687 0.29803 0.35164 -1.59436
LYS_12 -4.01382 0.27996 3.80132 -0.28333 0.04256 0.13031 1.78952 -1.78974 -0.00234 -0.01606 -0.59104 -0.05798 0 0 -0.73817 0 0 0.54729 -0.1674 0.0096 1.09783 0 0.26431 0 -1.5107 0.54631 0.30544 -0.35612
LEU_13 -4.87837 0.54456 1.01497 -0.52077 0.28525 0.15693 1.05922 -1.25734 -0 -0 -0.96399 0.03429 0 0 -0.55284 0 0 0.06499 -0.02855 0.04363 0.23728 0 0.01087 0 0.18072 0.80532 0.28657 -3.47725
THR_14 -3.8776 0.42637 3.62712 -0.16906 0.07961 0.06312 1.71824 -1.82267 -0 -0 -2.0893 0.1916 0 0 0 0 0 0.04373 0.12482 0.10096 0.06564 0 0.04175 2.30001 -1.0874 -0.19879 0.47021 0.00837
GLN_15 -6.84798 0.44618 3.82453 -0.33014 0.03266 0.17097 1.69169 -2.22187 -0.01371 -0.13992 -1.20878 -0.08183 0 0 -0.94512 0 0 0.02519 -0.01768 0.08322 0 3.46944 0.10616 0 -0.18838 -0.14066 0.60759 -1.67845
LEU_16 -4.96868 0.12759 3.63093 -0.51557 0.20186 0.1482 1.83264 -1.94342 -0.00682 -0.03161 -1.01847 0.03777 0 0 -1.13313 0 0 0.02834 -0.01781 0.12256 1.01656 0 -0.10924 0 0.18072 0.20066 0.48805 -1.72888
GLY_17 -2.14277 0.11898 2.53835 -0.00041 0 0 1.11566 -1.21337 -0 -0 -1.57375 -0.24076 0 0 -0.94512 0 0 0.04205 -0.02307 0 0 0 -1.51407 0 0.83697 0.37677 0.34234 -2.28219
THR_18 -4.89988 0.60084 5.46671 -0.18928 0.07113 0.06781 3.30044 -2.71881 -0.05403 -0.37458 -3.60882 -0.86147 0 0 -1.12406 0 0 0.06905 0.06782 0.12752 1.0001 0 -0.44195 2.34896 -1.0874 0.30484 0.59228 -1.34277
PHE_19 -6.65858 0.39062 4.13631 -0.60805 0.0778 0.28758 2.21718 -2.37976 -0 -0 -2.17027 -0.08331 0 0 0 0 0 0.02952 -0.02466 0.02875 0 2.94868 -0.06422 0 1.0402 0.09647 0.55286 -0.18289
GLU_20 -4.80959 0.45578 5.11553 -0.39577 0.03109 0.76614 2.23497 -2.45528 -0.01539 -0.09433 -2.13496 -0.39717 0 0 0 -0.40316 0 0.01096 -0.01743 0.04305 0 3.27594 -0.34553 0 -2.7348 -0.38943 0.32714 -1.93224
ASP_21 -5.48975 0.35417 6.76199 -0.10689 0.00029 0.31491 3.42777 -3.1589 -0 -0 -3.98212 -0.64624 0 0 -1.12406 0 0 0.02361 -0.02541 0.0459 0 2.40595 -0.18922 0 -2.3716 -0.4311 0.54601 -3.64469
HIS_22 -10.1949 0.60708 9.79639 -0.61877 0.00844 0.61061 4.94625 -4.7008 -0 -0 -4.80585 -0.38282 0 0 -1.13313 -0.42653 0 0.03216 0.06271 0.07789 0 1.61819 -0.23373 0 -0.45461 -0.04419 0.52354 -4.71208
PHE_23 -10.1948 1.16095 4.40881 -1.06481 0.09447 0.37754 2.63011 -3.20879 -0.01812 -0.10872 -2.4914 0.00939 0 0 0 0 0 0.03657 0.018 0.00859 0 1.94826 -0.38832 0 1.0402 0.0695 0.62412 -5.04839
LEU_24 -6.21062 0.35745 6.13509 -0.4816 0.2523 0.12039 2.64954 -3.06878 -0.00905 -0.12367 -2.55201 0.20208 0 0 0 0 0 0.04586 0.17742 0.01999 0.27552 0 -0.29518 0 0.18072 -0.20482 0.67512 -1.85424
SER_25 -5.44009 0.35828 6.5618 -0.02657 0 0.06194 2.97104 -3.05456 -0.01506 -0.10949 -2.78713 -0.58036 0 0 0 0 0 0.0297 0.02504 0.00855 0.73147 0 0.33246 0.60446 -0.77834 -0.1101 0.4093 -0.80766
LEU_26 -7.82147 0.42188 5.0804 -0.47534 0.219 0.11158 3.49572 -3.18212 -0 -0 -2.28426 0.22951 0 0 0 0 0 0.00999 0.08206 0.00548 0.35223 0 -0.26567 0 0.18072 -0.0762 0.37422 -3.54226
GLN_27 -7.30067 0.88483 5.86737 -0.23482 0.02263 0.1424 3.00016 -3.12793 -0.00905 -0.12367 -3.33938 -0.4614 0 0 -0.56029 0 0 0.01386 -0.00172 0.11954 0 2.6515 -0.01821 0 -0.18838 -0.23543 0.76901 -2.12964
ARG_28 -4.67439 0.2041 5.60183 -0.75765 0.09908 0.48778 1.81643 -2.55379 -0.01506 -0.10949 -1.14847 0.36314 0 0 0 0 0 0.02186 -0.01683 0.03112 1.43707 0 -0.0961 0 -1.2888 -0.29541 0.68373 -0.20985
MET_29 -5.19346 0.28426 3.45313 -0.68008 0.19007 0.19466 1.84514 -1.94503 -1e-05 -0.00019 -1.61049 0.01954 0 0 0 0 0 0.01479 -0.04753 0.06586 1.00703 0 -0.00935 0 0.60916 -0.25768 0.40033 -1.65984
PHE_30 -9.9277 0.92699 2.36695 -0.65246 0.05398 0.37415 2.70759 -2.53395 -0.02189 -0.13747 -2.72124 0.10701 0 0 0 0 0 0.00776 -0.03985 0.00188 0 2.02273 -0.23019 0 1.0402 -0.09323 0.87094 -5.87779
ASN_31 -4.25122 0.49866 4.45441 -0.24134 0.02369 0.44339 1.54568 -2.14424 -0 -0 -1.18201 -0.52625 0 0 0 0 0 0.0149 -0.08361 0.00698 0 2.71341 -0.10165 0 -0.93687 -0.09224 0.75132 0.893
ASN_32 -3.52643 0.21218 3.72511 -0.1917 0.02976 0.32149 1.11503 -1.75872 -0.01726 -0.07438 -0.47185 -0.93457 0 0 0 0 0 0.02643 0.03815 0.04357 0 1.67196 -0.69912 0 -0.93687 -0.19909 0.26888 -1.35741
CYS:disulfide_33 -7.24928 0.55249 4.92859 -0.06018 0.00031 0.04165 2.32549 -2.57766 -0.00049 -0.01023 -2.04248 -0.35813 0 0 -0.55917 0 -0.52415 0.01786 -0.02777 0.00764 0.55336 0 0.14388 0 3.6196 -0.36473 0.33593 -1.24747
GLU_34 -7.30374 0.41942 7.45468 -0.18238 0.03278 0.25928 4.3626 -3.28535 -0.01784 -0.17761 -5.0156 -0.48907 0 0 -1.03671 0 0 0.00365 0.0107 0.00553 0 3.95064 -0.10396 0 -2.7348 -0.04884 0.29883 -3.59779
VAL_35 -7.03829 0.68155 4.07333 -0.27292 0.17593 0.0574 2.57629 -2.62321 -0 -0 -2.03927 -0.29389 0 0 0 0 0 0.00354 -0.05394 0.02282 0.27575 0 -0.78157 0 1.9342 -0.06056 0.31006 -3.05278
VAL_36 -9.3879 0.98927 1.96343 -0.28075 0.14863 0.05851 2.79478 -2.80279 -0 -0 -2.28691 -0.22562 0 0 0 0 0 0.00843 -0.04376 0.07661 0.14589 0 -0.49666 0 1.9342 -0.37789 0.43283 -7.34971
LEU_37 -4.07968 0.40843 2.52665 -0.70129 0.26471 0.28185 1.22286 -1.71914 -0 -0 -1.40941 0.05255 0 0 0 0 0 0.01226 -0.02902 0.0147 1.20358 0 -0.30057 0 0.18072 -0.30989 0.57073 -1.80998
GLY_38 -3.9811 0.39851 3.22282 -0.00027 0 0 1.59262 -2.07508 -0 -0 -1.27523 -0.17661 0 0 0 0 0 0.01895 -0.07879 0 0 0 -1.2579 0 0.83697 0.15005 0.33395 -2.2911
ASN_39 -8.21503 0.77444 5.37404 -0.17657 0.00314 0.25651 3.14672 -3.17446 -0.03751 -0.19842 -3.45847 -0.36486 0 0 -1.09034 0 0 0.01467 0.01808 0.11155 0 1.95489 0.08809 0 -0.93687 0.36625 0.22045 -5.32369
LEU_40 -8.69239 0.7875 0.86727 -0.58279 0.12607 0.15557 2.29929 -2.01547 -0 -0 -2.17782 0.1781 0 0 0 0 0 0.03399 -0.05653 0.16423 0.66741 0 -0.31914 0 0.18072 0.11776 0.3973 -7.86894
GLU_41 -7.99299 0.53843 9.46213 -0.22571 0.04742 0.40064 4.33443 -4.02504 -0.01457 -0.09032 -5.75333 -0.51554 0 0 -1.7152 -1.28571 0 0.06695 -0.05185 0.07893 0 3.72374 0.28877 0 -2.7348 0.4563 0.387 -4.6203
ILE_42 -7.78518 0.64891 1.1228 -0.50648 0.35949 0.13724 2.43264 -1.9917 -0.00014 -0.00478 -2.4339 -0.42973 0 0 0 0 0 0.00838 -0.02818 0.14754 0.24344 0 -0.27151 0 0.73287 0.58605 0.56178 -6.47047
THR_43 -7.2737 0.96808 3.87672 -0.10231 0.03756 0.07885 2.66781 -2.73004 -0.00235 -0.01608 -1.18707 -0.51498 0 0 0 -0.42653 0 0.04322 0.0032 0.0001 0.22001 0 -0.26924 2.3216 -1.0874 -0.00157 0.61626 -2.77788
TYR_44 -9.939 0.76465 4.74619 -0.66488 0.06079 0.38863 3.0051 -3.03303 -0 -0 -2.86719 -0.41396 0 0 -1.07922 0 0 0.02193 -0.01967 0.00015 0 1.81372 0.16344 0.00601 1.2797 -0.06131 0.47998 -5.348
VAL_45 -8.73892 1.02892 2.90199 -0.2804 0.16781 0.05698 2.81637 -2.70864 -0 -0 -3.08553 0.10995 0 0 -1.09479 0 0 0.0234 0.0728 0.08258 0.07052 0 -0.44196 0 1.9342 -0.17041 0.55251 -6.70262
GLN_46 -8.70089 0.85233 6.4663 -0.6714 0.17138 0.72861 2.99523 -3.45967 -0.01468 -0.08632 -2.39421 -0.45014 0 0 -0.52639 -0.07961 0 0.0413 0.01202 0.07609 0 2.26602 -0.05566 0 -0.18838 -0.33895 0.8617 -2.49531
ARG_47 -4.61294 0.30492 5.7952 -0.8993 0.20479 0.58415 2.36178 -2.46994 -0.02367 -0.11632 -2.314 0.19443 0 0 -0.3946 -0.84996 0 0.02548 -0.09124 0.04425 2.11648 0 -0.2466 0 -1.2888 0.30421 0.86176 -0.50992
ASN_48 -2.68649 0.1646 2.21787 -0.36731 0.09997 0.72049 0.46418 -1.17596 -0 -0 -0.16097 -1.85887 0 0 0 0 0 0.08655 -0.0432 0.10263 0 2.57229 -0.60719 0 -0.93687 -0.00351 0.53111 -0.88068
TYR_49 -9.22498 0.93466 3.73774 -0.5386 0.36206 0.23992 2.61129 -2.62335 -0.01468 -0.08632 -1.99421 -0.17357 0 0 0 -0.40316 0 0.00174 0.00054 0.02003 0 3.91028 -0.22372 0.08092 1.2797 -0.49225 0.61629 -1.97966
ASP_50 -3.07952 0.19287 4.08243 -0.24779 0.08955 0.82381 2.33695 -1.85241 -0 -0 -3.67933 -1.01887 0 0 -1.23014 -0.72953 0 0.03979 0.11021 0.00401 0 1.91156 -0.80253 0 -2.3716 -0.32734 0.59178 -5.1561
LEU_51 -8.41323 1.66561 1.55429 -0.55326 0.35321 0.18504 1.92297 -1.93855 -0.00306 -0.03753 -1.03059 0.09304 0 0 0 0 0 0.00512 0.05931 0.21401 0.15878 0 -0.03439 0 0.18072 -0.34819 0.68111 -5.2856
SER_52 -3.50436 0.46562 4.80475 -0.03594 0.00024 0.0461 2.72324 -2.03878 -0 -0 -3.76842 -0.46542 0 0 -0.66985 -0.72953 0 0.00923 -0.04679 0.00248 0.15981 0 -0.2782 1.73085 -0.77834 -0.39378 0.71536 -2.05172
PHE_53 -9.24355 1.5933 3.40988 -0.89565 0.08581 0.34567 1.88642 -2.65865 -0.02854 -0.1353 0.06813 -0.38242 0 0 0 0 0 0.03482 -0.08854 0.02136 0 2.49608 0.16211 0 1.0402 -0.30567 0.43945 -2.1551
LEU_54 -9.30209 1.29143 2.39313 -0.51549 0.1669 0.14811 2.48242 -2.37411 -0.01093 -0.06688 -1.63316 0.14584 0 0 0 0 0 0.01269 -0.04632 0.03147 0.13346 0 -0.11973 0 0.18072 -0.32764 0.47373 -6.93643
LYS_55 -4.43455 0.43152 4.73544 -0.45214 0.08929 0.25197 2.43618 -2.14526 -0 -0 -1.61126 0.08345 0 0 -0.81494 0 0 0.01034 -0.06801 0.13279 1.43111 0 -0.0261 0 -1.5107 -0.53332 0.45046 -1.54373
THR_56 -5.15559 0.55357 5.4125 -0.12556 0.08485 0.06323 2.51005 -2.51811 -0.01467 -0.12088 -1.69512 -0.97299 0 0 -0.55917 0 0 0.00841 -0.02033 0.00213 0.11299 0 -0.26362 2.26876 -1.0874 -0.52865 0.57092 -1.47467
ILE_57 -8.56698 0.39742 2.39681 -0.47697 0.35894 0.09904 1.94906 -2.5079 -0.01093 -0.06688 -0.61977 0.31073 0 0 0 0 0 0.00707 -0.06548 0.00341 0.36539 0 -0.47292 0 0.73287 -0.5338 0.58934 -6.11157
GLN_58 -6.45345 0.53357 6.17558 -0.27626 0.05708 0.22564 4.18579 -2.9742 -3e-05 -0.00013 -5.11272 -0.69576 0 0 0 -0.67093 0 0.00422 -0.04328 0.01062 0 2.94291 -0.17796 0 -0.18838 -0.12736 0.30838 -2.27668
GLU_59 -6.98132 0.5645 5.47322 -0.29331 0.0518 0.33279 2.98652 -2.91529 -0 -0 -4.53297 -0.26546 0 0 0 -0.75382 0 0.01302 0.14745 0.73999 0 3.39625 -0.11693 0 -2.7348 0.28946 0.44468 -4.15423
VAL_60 -8.81295 0.73075 2.67131 -0.27844 0.15613 0.0636 2.8069 -2.73185 -0 -0 -2.55809 -0.43322 0 0 0 0 0 0.00877 -0.04036 0.02041 0.1827 0 -0.66752 0 1.9342 0.01198 0.42293 -6.51276
ALA_61 -5.29162 0.69403 4.39704 -0.0213 0 0 3.03787 -2.67106 -0.02049 -0.11107 -3.12877 -0.31331 0 0 0 0 0 0.02871 -0.00227 0 0 0 -0.09914 0 1.8394 -0.20949 0.36247 -1.509
GLY_62 -5.15988 0.41936 3.95799 -0.00014 0 0 2.10022 -2.47025 -0.00333 -0.02234 -1.83289 -0.20293 0 0 0 0 0 0.01843 -0.04279 0 0 0 -1.3211 0 0.83697 0.45622 0.35304 -2.91343
TYR_63 -11.0907 0.74842 5.58005 -0.95873 0.20201 0.58869 3.06252 -3.61482 -0.00124 -0.00426 -3.67425 -0.20712 0 0 -1.09034 -0.60368 0 0.01907 0.09709 0.00348 0 2.86051 -0.28752 0.33282 1.2797 0.51893 0.45722 -5.78219
VAL_64 -7.82178 1.00228 1.35702 -0.28181 0.17671 0.06368 2.69366 -2.13244 -0.01027 -0.03233 -2.5527 -0.40734 0 0 0 0 0 0.02876 -0.01016 0.0039 0.17366 0 -0.6083 0 1.9342 -0.15845 0.46148 -6.12023
LEU_65 -8.82158 0.56418 2.44027 -0.61508 0.16245 0.18309 2.55398 -2.50319 -0.00124 -0.00426 -3.13681 0.18541 0 0 0 0 0 0.00553 0.07952 0.08962 0.72159 0 -0.28361 0 0.18072 -0.07077 0.26647 -8.00371
ILE_66 -8.6976 0.95594 1.95665 -0.47376 0.31643 0.10567 2.98566 -2.43661 -0.01027 -0.03233 -3.19496 -0.166 0 0 0 0 0 0.0092 -0.01008 0.04028 0.29531 0 -0.68073 0 0.73287 -0.0855 0.60849 -7.78133
ALA_67 -6.53395 1.18436 3.41756 -0.02182 0 0 2.95923 -2.68506 -0 -0 -2.451 -0.3859 0 0 0 0 0 0.05839 0.02241 0 0 0 -0.52042 0 1.8394 -0.13189 0.82161 -2.42708
LEU_68 -6.2337 0.68504 2.98563 -0.52977 0.25179 0.16329 1.90743 -2.124 -0 -0 -1.82747 -0.08005 0 0 0 0 0 0.00642 -0.0202 0.15158 0.27107 0 0.52908 0 0.18072 0.20589 0.61209 -2.86516
ASN_69 -9.44313 0.76112 7.77554 -0.17238 0.00321 0.25068 4.12138 -4.29369 -0 -0 -1.97695 -0.28797 0 0 -2.18195 0 0 0.00902 0.10977 0.11833 0 1.76689 0.03808 0 -0.93687 0.236 0.70822 -3.39469
THR_70 -6.1066 0.52454 5.45698 -0.11009 0.05762 0.06425 2.14385 -2.81541 -0 -0 -2.07029 -0.94616 0 0 -0.3946 -0.07961 0 0.0012 0.06515 0.00357 0.11465 0 -0.64328 3.08519 -1.0874 -0.09355 0.93727 -1.89272
VAL_71 -8.13213 0.92554 3.4386 -0.36706 0.59442 0.08762 1.88516 -2.80344 -0 -0 -0.61702 -0.32533 0 0 0 0 0 0.00856 -0.09648 0.30138 1.27965 0 -0.05668 0 1.9342 -0.4514 1.03354 -1.36087
GLU_72 -4.61607 0.1785 4.51217 -0.22268 0.03322 0.31739 2.63365 -2.19089 -0.03511 -0.17024 -3.01537 -0.58116 0 0 0 0 0 0.01003 -0.05 0.02112 0 3.04245 -0.27559 0 -2.7348 -0.4815 0.7299 -2.895
ARG_73 -6.90493 0.52341 6.05352 -0.6076 0.07301 0.34744 1.57611 -2.46324 -0.01531 -0.1034 -2.69267 0.182 0 0 0 -0.58222 0 0.02057 0.0658 0.17269 2.64161 0 -0.1724 0 -1.2888 -0.18045 0.58666 -2.76819
ILE_74 -8.25139 1.6617 0.18837 -0.52911 0.75419 0.13911 1.5573 -1.57788 -0 -0 -2.17569 -0.4232 0 0 0 0 0 0.00684 0.07789 0.08315 0.23904 0 -0.40387 0 0.73287 0.02879 1.36941 -6.52248
PRO_75 -6.34455 0.93062 3.55253 -0.17735 0.0776 0.12333 0.99504 -1.49852 -0.00306 -0.03753 -0.1111 0.04652 0 0 0 0 0 0.02351 0.32879 0.00645 0.17709 0 -0.78022 0 -2.4119 0.3653 1.21336 -3.52411
LEU_76 -7.7831 0.77997 1.57555 -0.50058 0.23143 0.15974 1.61986 -1.90591 -0.01656 -0.10816 -1.84782 -0.04033 0 0 0 0 0 0.01529 0.04097 0.48493 0.35068 0 0.06098 0 0.18072 1.12541 0.91796 -4.65897
GLU_77 -6.53541 0.74568 7.948 -0.2151 0.03296 0.31167 3.6714 -3.31675 -0 -0 -4.45786 -0.50912 0 0 0 -0.86122 0 0.09412 -0.05516 0.06776 0 3.56106 -0.30793 0 -2.7348 0.46283 0.88934 -1.20853
ASN_78 -4.6238 0.45762 4.76738 -0.20732 0.03647 0.32789 1.87726 -2.2909 -3e-05 -0.00013 -1.75626 -0.48665 0 0 -0.81494 0 0 0.04198 -0.04731 0.00579 0 2.08465 -0.48343 0 -0.93687 -0.74234 0.56123 -2.22973
LEU_79 -9.15408 0.98549 3.5518 -0.57184 0.15861 0.14543 1.90316 -3.0008 -0.01656 -0.10816 -0.67437 0.25925 0 0 0 0 0 0.03607 -0.0668 0.08873 0.40701 0 -0.15309 0 0.18072 -0.36783 0.66455 -5.73272
GLN_80 -7.16224 0.61251 5.6126 -0.24784 0.03658 0.1892 3.23112 -2.99129 -0 -0 -2.83044 -0.48302 0 0 0 0 0 0.01542 0.02659 0.03402 0 2.91592 0.02636 0 -0.18838 0.29499 0.59495 -0.31295
ILE_81 -8.79694 1.40386 3.31733 -0.58078 0.603 0.13502 2.2661 -2.57885 -0 -0 -2.42753 -0.05715 0 0 0 0 0 0.07462 0.59732 0.15456 1.24332 0 -0.27451 0 0.73287 0.24487 0.76971 -3.17318
ILE_82 -9.57522 1.27638 2.2071 -0.44005 0.2881 0.09189 2.9272 -2.53514 -0 -0 -2.27999 -0.07749 0 0 0 0 0 0.02309 -0.04029 0.0571 0.34566 0 -0.7718 0 0.73287 -0.22073 1.20232 -6.789
ARG_83 -8.83272 0.62406 8.11203 -0.73739 0.28736 0.43355 4.44365 -3.90285 -0 -0 -5.53624 0.10367 0 0 -0.87384 -0.75382 0 0.07022 -0.02877 0.08672 2.56427 0 -0.12529 0 -1.2888 -0.31008 1.37035 -4.29393
GLY_84 -4.51509 0.47777 3.92116 -5e-05 0 0 2.42958 -2.28924 -0 -0 -0.34706 -0.38931 0 0 0 0 0 0.0378 -0.18376 0 0 0 -1.16673 0 0.83697 -0.38886 0.80006 -0.77674
ASN_85 -3.89279 0.17923 3.49512 -0.1722 0.01514 0.26848 1.05535 -1.76439 -0 -0 -1.15118 -0.36758 0 0 0 0 0 0.0236 -0.07944 0.00663 0 1.64354 0.022 0 -0.93687 -0.35979 0.44495 -1.5702
MET_86 -6.0694 0.73926 3.1547 -0.34071 0.07586 0.12613 1.37171 -2.13735 -0.02049 -0.11107 0.15058 -0.40761 0 0 0 0 0 0.01409 0.15459 0.05559 1.55746 0 -0.0751 0 0.60916 -0.03208 0.61983 -0.56486
TYR_87 -7.49941 1.01412 2.77918 -0.65613 0.06834 0.39036 1.0361 -2.26847 -0.00103 -0.00335 -0.36731 -0.14382 0 0 0 0 0 0.02862 0.00358 0.30704 0 1.94295 -0.35566 0.00317 1.2797 -0.12649 0.61837 -1.95014
TYR_88 -8.74978 0.81624 3.43132 -0.74928 0.03652 0.08994 2.49673 -2.39218 -0 -0 -1.88565 -0.39086 0 0 0 0 0 0.02009 0.01449 0.00608 0 2.60984 -0.12021 0.00246 1.2797 -0.25012 0.52318 -3.21149
GLU_89 -3.5642 0.45879 2.84189 -0.45424 0.13368 0.84762 0.53974 -1.34433 -0.00103 -0.00335 0.11164 -0.94759 0 0 0 0 0 0.02935 0.04727 0.09565 0 3.46681 -0.16025 0 -2.7348 0.38792 0.51719 0.26778
ASN_90 -1.91562 0.28793 2.17673 -0.19287 0.02394 0.33196 0.33829 -1.08741 -0 -0 0.38164 -0.9417 0 0 0 0 0 0.12134 0.06773 0.05603 0 2.06169 -0.98107 0 -0.93687 1.18727 0.84445 1.82345
SER_91 -3.71045 0.55317 2.56362 -0.03033 0.08775 0.03287 1.25876 -1.57822 -0.00161 -0.00436 -1.629 0.19005 0 0 0 0 0 0.11725 0.13828 0.00202 0.0712 0 0.59131 0.60248 -0.77834 1.14069 1.53092 1.14808
TYR_92 -10.7191 0.96301 6.10731 -0.67247 0.05862 0.34618 3.63322 -3.7989 -0 -0 -2.55551 -0.08733 0 0 0 0 0 0.02654 -0.01849 0.02499 0 2.18677 -0.05629 0.01819 1.2797 0.35156 1.22658 -1.68544
ALA_93 -5.60872 0.6859 2.75806 -0.0253 0.00036 0 2.8136 -2.30538 -0.00494 -0.0267 -2.90881 -0.37549 0 0 0 0 0 0.00685 0.00774 0 0 0 0.10505 0 1.8394 -0.0559 0.52769 -2.56661
LEU_94 -8.38689 1.26004 1.63825 -0.50748 0.05807 0.10824 2.59259 -2.27073 -0 -0 -2.30919 0.07782 0 0 0 0 0 0.001 0.01983 0.19929 0.87241 0 -0.13513 0 0.18072 0.21819 0.86532 -5.51764
ALA_95 -5.27668 0.20623 2.41775 -0.02447 0.0005 0 2.62146 -1.99086 -0 -0 -2.3686 -0.45346 0 0 0 0 0 0.06236 -0.01876 0 0 0 0.1212 0 1.8394 0.56777 0.72357 -1.57259
VAL_96 -7.42967 0.6993 2.43433 -0.27738 0.14332 0.06133 2.61369 -2.38753 -0.01693 -0.0807 -2.461 -0.52438 0 0 0 0 0 0.04482 0.17022 0.05836 0.2263 0 -0.47612 0 1.9342 0.40834 0.45018 -4.40933
LEU_97 -8.16364 0.98735 4.53946 -0.49964 0.27071 0.11063 2.96566 -3.15359 -0 -0 -2.92056 0.01614 0 0 0 0 0 0.01336 0.34948 0.10716 0.88538 0 -0.04266 0 0.18072 0.12285 0.84931 -3.38187
SER_98 -4.60323 0.53843 4.47607 -0.02989 0.03073 0.031 2.44975 -2.30453 -0.01948 -0.09545 -1.95511 -0.0614 0 0 0 0 0 0.0734 0.07913 0.03029 0.10209 0 0.07905 0.61557 -0.77834 0.26607 0.75397 -0.32189
ASN_99 -9.24331 0.531 8.18377 -0.21754 0.03403 0.35161 4.32269 -4.36254 -0.00014 -0.00478 -3.08179 -0.67266 0 0 -1.08716 -0.77817 0 0.02475 0.05638 0.00084 0 3.00183 -0.59143 0 -0.93687 0.51891 0.45766 -3.49294
TYR_100 -6.92339 0.77221 3.11309 -1.06945 0.1539 0.64988 1.11992 -1.91482 -0 -0 -0.16066 -0.31506 0 0 0 0 0 0.05834 0.10145 0.02127 0 1.76199 -0.26219 0.00017 1.2797 0.20283 0.60904 -0.80177
ASP_101 -5.07867 0.41541 6.52664 -0.10904 0.00885 0.31904 3.76449 -2.9217 -0.00157 -0.01215 -4.87957 -1.1586 0 0 -0.64872 -0.84996 0 0.08462 -0.01284 0.00471 0 2.10245 -0.35805 0 -2.3716 -0.27802 0.67506 -4.77923
ALA_102 -1.83914 0.17356 2.43369 -0.02403 0 0 0.91653 -1.19966 -0 -0 -1.76985 -0.3934 0 0 -0.64872 0 0 0.04294 -0.0712 0 0 0 -0.27435 0 1.8394 -0.52146 0.4687 -0.86697
ASN_103 -2.79928 0.36954 2.65583 -0.20094 0.03483 0.31925 0.62331 -1.35611 -0 -0 -0.00133 -0.44752 0 0 0 0 0 0.03055 -0.06522 0.03369 0 2.02122 -0.53259 0 -0.93687 -0.76802 0.25817 -0.76148
LYS_104 -4.02415 0.2384 3.6402 -0.66263 0.1608 0.71388 0.99969 -1.71702 -0.00157 -0.01215 -1.57675 0.07923 0 0 0 0 0 0.01071 -0.05817 0.09296 1.65509 0 -0.10578 0 -1.5107 -0.52119 0.30827 -2.29088
THR_105 -4.06942 0.22635 4.33818 -0.12786 0.09293 0.09272 2.16605 -2.1234 -0 -0 -2.48091 -0.57804 0 0 0 0 0 0.01054 0.09452 0.13034 0.09192 0 -0.58133 2.27125 -1.0874 -0.31619 0.80324 -1.04651
GLY_106 -3.47133 0.27373 2.72858 -0.00133 0 0 1.21716 -1.6028 -0.01144 -0.05391 -0.99854 -0.35681 0 0 0 0 0 0.04894 -0.11131 0 0 0 -1.53832 0 0.83697 0.68403 0.77209 -1.58429
LEU_107 -8.6197 0.64866 2.87984 -0.60603 0.27771 0.17747 2.03797 -2.72996 -0 -0 -0.71046 0.24793 0 0 0 0 0 0.0457 -0.05511 0.01418 0.31171 0 -0.1183 0 0.18072 1.04471 0.38979 -4.58317
LYS_108 -6.86425 0.85727 5.73931 -0.53739 0.07654 0.2658 2.99305 -2.80989 -0.0434 -0.1924 -2.95406 -0.0519 0 0 0 0 0 0.04985 -0.04593 0.24094 3.73925 0 -0.2167 0 -1.5107 0.2389 0.46597 -0.55972
GLU_109 -6.42032 0.63482 5.97466 -0.29864 0.05412 0.40182 2.3038 -2.41736 -0 -0 -3.67381 -0.32764 0 0 0 -0.28049 0 0.09068 0.01353 0.03099 0 3.09505 0.13891 0 -2.7348 0.20879 0.53942 -2.66647
LEU_110 -7.3384 1.19769 0.83446 -0.62363 0.27036 0.23178 1.58808 -1.43428 -0.01617 -0.06463 -1.28901 0.03081 0 0 0 0 0 0.16181 0.26847 0.03671 1.19046 0 0.17178 0 0.18072 0.29178 1.28148 -3.02972
PRO_111 -6.95035 1.53221 4.87414 -0.19225 0.08002 0.13485 1.32447 -1.76469 -8e-05 -0.00137 -0.90252 0.04478 0 0 0 0 0 0.18522 0.14492 0.07258 0.1588 0 -0.72842 0 -2.4119 0.43419 1.56711 -2.3983
MET_112 -9.58426 1.08495 3.57176 -0.31581 0.069 0.09995 2.04258 -2.35396 -0 -0 -1.83257 -0.43444 0 0 0 0 0 0.02221 0.04621 0.32698 1.28049 0 0.05313 0 0.60916 1.07248 1.28303 -2.95912
ARG_113 -6.41021 0.64771 6.8507 -0.81182 0.1155 0.53632 2.48772 -2.87679 -0.01605 -0.11362 -2.8165 0.40232 0 0 0 -0.99051 0 0.06872 -0.06666 0.02272 1.49441 0 -0.17983 0 -1.2888 0.57891 1.01499 -1.35076
ASN_114 -5.6577 1.07322 5.9536 -0.22585 0.0386 0.34907 2.72446 -2.87659 -0.00983 -0.08816 -3.07903 -0.45996 0 0 0 0 0 0.01136 -0.07273 0.02645 0 2.49427 -0.45486 0 -0.93687 -0.6073 0.78502 -1.01281
LEU_115 -8.36408 0.45812 2.00829 -0.66141 0.34282 0.25221 1.76233 -2.25829 -0 -1e-05 -0.92073 -0.01281 0 0 0 0 0 0.04154 -0.02734 0.09694 0.66226 0 0.04679 0 0.18072 0.00274 0.71518 -5.67472
GLN_116 -6.22079 0.74913 4.62722 -0.26523 0.02421 0.21651 2.4429 -2.59664 -0.02114 -0.25487 -1.84114 -0.62425 0 0 0 0 0 0.05277 0.0124 0.04526 0 3.02147 -0.1847 0 -0.18838 0.36492 0.54402 -0.09636
GLU_117 -8.23993 0.76013 8.45922 -0.29109 0.06351 0.3065 3.8436 -3.82355 -0.0287 -0.24527 -5.41445 -0.26512 0 0 -0.93212 0 0 0.0334 0.41569 0.25732 0 3.01128 -0.19007 0 -2.7348 0.17709 0.83172 -4.00564
ILE_118 -8.78164 1.50523 1.87436 -0.46612 0.28982 0.10154 1.77336 -2.24786 -0.00393 -0.02598 -1.26046 -0.14906 0 0 0 0 0 0.0047 0.00683 0.10592 0.29961 0 -0.6899 0 0.73287 0.04047 1.08145 -5.80879
LEU_119 -6.29521 0.52723 2.869 -0.47962 0.21678 0.11458 1.33787 -1.92802 -0 -0 -1.0551 0.17991 0 0 0 0 0 0.01859 -0.03016 0.00385 0.4197 0 -0.24775 0 0.18072 -0.24311 0.7829 -3.62784
HIS_120 -5.82166 0.59154 3.47232 -0.42319 0.00884 0.47823 1.59395 -2.23347 -0 -0 -1.01088 -0.17581 0 0 0 0 0 0.01667 0.00019 0.01614 0 1.81723 -0.25709 0 -0.45461 -0.17939 0.31975 -2.24122
GLY_121 -4.3087 0.54897 2.02533 -0.0003 0 0 1.51374 -1.69642 -0 -0 -1.04071 -0.18209 0 0 0 0 0 0.01633 -0.079 0 0 0 -1.51681 0 0.83697 -0.03365 0.25835 -3.65799
ALA_122 -6.39586 0.55926 2.68827 -0.01771 0 0 2.8548 -2.47115 -0 -0 -3.28119 -0.15588 0 0 0 0 0 0.00921 0.01927 0 0 0 0.28875 0 1.8394 0.4209 0.2777 -3.36424
VAL_123 -8.87177 1.86046 1.80355 -0.2634 0.19584 0.05196 1.96107 -2.20247 -0 -0 -0.53041 -0.29129 0 0 0 0 0 0.02807 -0.07485 0.01902 0.34204 0 -0.80773 0 1.9342 0.12145 0.44145 -4.28281
ARG_124 -8.06859 0.80729 4.39234 -0.50551 0.08427 0.25716 2.15059 -2.47607 -0 -0 -2.53447 0.58541 0 0 0 0 0 0.06601 0.0047 0.17449 2.08153 0 0.01795 0 -1.2888 -0.2588 0.50906 -4.00143
PHE_125 -10.1699 2.01801 3.17221 -0.95688 0.23064 0.16777 2.73302 -2.71783 -0 -0 -1.57019 -0.75649 0 0 0 0 0 0.18598 -0.05775 0.10631 0 2.30284 -0.30608 0 1.0402 0.25837 0.84463 -3.47513
SER_126 -4.45114 0.34808 4.98593 -0.0278 0 0.04881 2.39606 -2.46436 -0 -0 -1.5213 -1.06768 0 0 0 0 0 0.05677 -0.02642 0.00438 0.5558 0 -0.36656 0.60258 -0.77834 0.34266 0.85655 -0.50598
ASN_127 -4.33458 0.63664 4.05261 -0.196 0.02624 0.33048 1.8332 -1.96227 -0.00753 -0.05879 -0.80803 -1.01539 0 0 0 0 0 0.02937 -0.06386 0.00054 0 2.15112 -1.02953 0 -0.93687 0.11089 0.28332 -0.95843
ASN_128 -7.34399 1.06438 6.39336 -0.21599 0.0415 0.37495 2.79088 -3.34646 -0 -0 -1.86871 -0.76856 0 0 0 -0.77817 0 0.05654 0.23421 0.0161 0 2.04866 -0.61339 0 -0.93687 -0.18859 0.92041 -2.11973
PRO_129 -4.19777 1.21746 2.67163 -0.14859 0.00159 0.10912 0.74773 -1.16372 -0 -0 -0.48363 0.16559 0 0 0 0 0 0.02226 -0.03972 0.04272 0.13804 0 -1.1687 0 -2.4119 -0.56388 1.32783 -3.73393
ALA_130 -4.71575 0.82116 3.07808 -0.02149 0.00035 0 2.26703 -2.07664 -0 -0 -0.77846 -0.47835 0 0 0 0 0 0.02164 0.326 0 0 0 1.04746 0 1.8394 2.58849 1.20935 5.12827
LEU_131 -8.04594 1.64334 2.71591 -0.57078 0.28273 0.13976 1.81374 -2.39651 -0 -0 -1.06733 0.33567 0 0 0 0 0 0.05734 -0.07763 0.20101 0.36248 0 -0.16592 0 0.18072 2.7823 1.07795 -0.73116
CYS:disulfide_132 -4.88348 0.37311 4.41451 -0.03977 1e-05 0.01586 2.56754 -2.16745 -0.00459 -0.01917 -1.48231 -0.2139 0 0 0 0 -0.3878 0.10693 0.08312 0.02705 0.21135 0 0.04392 0 3.6196 -0.06826 0.90821 3.10447
ASN_133 -5.95984 0.4533 6.81235 -0.16783 0.01022 0.2633 2.35911 -3.2366 -0.03329 -0.19305 -2.77689 -0.77711 0 0 -1.23366 0 0 0.06037 0.02139 0.07179 0 1.49075 -0.27629 0 -0.93687 0.83851 0.99304 -2.21729
VAL_134 -6.89715 1.09777 2.96681 -0.31978 0.25983 0.07405 2.03964 -2.28787 -0.00981 -0.10397 -1.10552 -0.37704 0 0 0 0 0 0.02482 -0.06139 0.03877 0.72295 0 0.03498 0 1.9342 0.64219 0.79935 -0.52715
GLU_135 -5.29895 0.71853 6.11356 -0.55622 0.30426 1.54635 1.88357 -2.81344 -0 -0 -1.95052 -2.97813 0 0 -0.67907 0 0 0.07791 -0.14626 0.02642 0 3.48677 -0.2378 0 -2.7348 -0.28815 0.46984 -3.05615
SER_136 -4.07627 0.58246 4.85299 -0.02837 0.0113 0.02728 2.21881 -2.23615 -0.0033 -0.04731 -2.38766 0.05275 0 0 -0.52844 0 0 0.08289 -0.04216 8e-05 0.5334 0 -0.14306 0.60065 -0.77834 -0.35725 0.35178 -1.31391
ILE_137 -10.0358 1.14714 3.40527 -0.6366 0.69072 0.10934 2.20916 -3.04981 -0.00981 -0.10397 -1.90423 0.67353 0 0 0 0 0 0.01472 -0.07555 0.08747 0.93663 0 -0.24989 0 0.73287 -0.5119 0.55897 -6.01169
GLN_138 -5.84288 0.52312 5.81036 -0.70877 0.20961 0.76334 3.76494 -2.75908 -0.00868 -0.0973 -3.07823 -0.84502 0 0 -1.52837 -0.57882 0 0.01513 -0.01219 0.03391 0 2.40771 -0.01065 0 -0.18838 -0.06739 0.90402 -1.29361
TRP_139 -11.3679 1.50082 2.12319 -1.01902 0.04998 0.38538 2.89179 -2.67671 -0 -0 -2.39799 -0.38844 0 0 0 0 0 0.01231 -0.04471 0.10911 0 1.93675 -0.04118 0 1.6906 0.13154 0.80823 -6.29623
ARG_140 -3.8567 0.39613 3.01498 -0.6174 0.06642 0.40769 1.28492 -1.6415 -0 -0 -0.73824 0.49373 0 0 0 -0.57882 0 0.01881 0.11888 0.02651 2.11985 0 -0.16382 0 -1.2888 -0.31366 0.45521 -0.7958
ASP_141 -6.083 0.45033 8.87403 -0.12535 0.00554 0.39588 5.00788 -3.71676 -0.03348 -0.3217 -7.65481 -0.36148 0 0 -2.34367 0 0 0.022 0.11292 0.85046 0 3.11734 -0.36163 0 -2.3716 -0.38155 0.61586 -4.30277
ILE_142 -9.72413 0.76233 3.66186 -0.49973 0.46097 0.10041 2.89125 -2.99491 -0.0093 -0.02934 -1.8163 -0.18782 0 0 0 0 0 0.10258 -0.02113 0.04465 0.66767 0 -0.5232 0 0.73287 -0.13006 0.63976 -5.87156
VAL_143 -7.18044 0.94574 2.11904 -0.28229 0.23125 0.0572 1.90764 -2.09824 -0 -0 -0.85398 -0.19124 0 0 0 0 0 0.03947 -0.0289 0.00366 0.25537 0 -0.63416 0 1.9342 -0.15353 0.41665 -3.51255
SER_144 -3.72695 0.40306 4.5124 -0.03022 0 0.05244 2.76861 -2.08736 -0.01781 -0.1192 -3.06216 -1.03755 0 0 -0.72445 0 0 0.00926 0.00622 0.10164 1.0415 0 -0.05012 0.60645 -0.77834 -0.36784 0.41168 -2.08874
SER_145 -2.59073 0.31205 2.871 -0.02854 0 0.04525 1.03913 -1.40331 -0.01838 -0.1627 0.60635 -1.00977 0 0 0 0 0 0.01213 0.00184 0.0019 0.16726 0 -0.22427 0.60012 -0.77834 -0.45231 0.22913 -0.78218
ASP_146 -2.93667 0.34752 3.05084 -0.11112 0.00687 0.33867 0.99546 -1.45135 -0.02978 -0.20089 -0.17487 -0.39893 0 0 -0.72445 0 0 0.00466 -0.06476 0.00217 0 1.79054 -0.03904 0 -2.3716 -0.48399 0.21022 -2.2405
PHE_147 -8.80843 0.85554 5.26364 -0.66286 0.06595 0.3919 3.9063 -3.39544 -0 -0 -2.90468 0.21751 0 0 0 0 0 0.00918 0.00834 0.0095 0 2.07507 -0.19606 0 1.0402 -0.11017 0.3842 -1.8503
LEU_148 -6.16182 0.98525 4.39023 -0.64158 0.09596 0.21886 2.10151 -2.30375 -0 -0 -1.06463 0.04913 0 0 0 0 0 0.03999 -0.05824 0.00107 0.80619 0 -0.15759 0 0.18072 0.13026 0.57295 -0.81551
SER_149 -2.02749 0.18088 2.9035 -0.03053 0.00072 0.05097 0.7538 -1.35654 -0 -0 0.31348 -0.96235 0 0 0 0 0 0.03176 -0.08747 0.00285 0.1558 0 -0.32061 0.6 -0.77834 -0.27344 0.40001 -0.44303
ASN_150 -3.28032 0.21606 3.65205 -0.20016 0.02794 0.32217 2.20516 -1.86873 -0.01991 -0.12804 -1.4527 -0.57061 0 0 0 0 0 0.10949 -0.00603 0.00038 0 2.09812 -0.56423 0 -0.93687 -0.54865 0.2064 -0.7385
MET_151 -9.71628 2.20825 3.28779 -0.41554 0.21367 0.09493 2.90434 -2.21846 -0 -0 -1.67213 -0.17012 0 0 0 0 0 0.39743 -0.01956 0.19696 1.49273 0 0.02331 0 0.60916 0.11653 0.7332 -1.93377
SER_152 -3.14189 0.05106 3.73014 -0.03182 0.0135 0.0296 2.04383 -1.70652 -2e-05 -5e-05 -1.62537 -0.27298 0 0 0 0 0 0.12838 0.04396 0.0099 0.28785 0 0.3761 0.60352 -0.77834 0.97426 0.76666 1.50177
MET_153 -7.99699 1.33899 3.35816 -0.48999 0.32221 0.20345 1.29833 -1.74182 -0.01698 -0.1594 -0.81244 -0.28928 0 0 0 0 0 0.10661 -0.02873 0.22089 1.67511 0 0.15278 0 0.60916 1.23513 0.52973 -0.48506
ASP_154 -3.41099 0.21689 4.63133 -0.20755 0.02276 0.67676 1.46632 -2.10992 -0.02198 -0.20349 -2.58188 -0.83306 0 0 -0.4516 -0.25203 0 0.17097 -0.04411 0.11816 0 2.9324 -0.58078 0 -2.3716 0.64311 0.49939 -1.69091
PHE_155 -7.70054 1.0526 1.47019 -0.60861 0.05525 0.29652 0.4442 -1.8007 -0 -0 0.11829 0.14711 0 0 0 0 0 0.23634 -0.03305 0.00118 0 2.40289 -0.07006 0 1.0402 -0.09563 0.25043 -2.79339
GLN_156 -3.05797 0.17309 3.98521 -0.67057 0.10296 0.74317 1.54332 -1.77176 -0 -0 -2.18776 -0.5733 0 0 -1.13241 -0.25203 0 0.63922 -0.07123 0.20711 0 2.97497 0.22501 0 -0.18838 0.03379 0.36774 1.0902
ASN_157 -1.54398 0.06476 1.80172 -0.17519 0.02826 0.2413 0.42946 -0.86228 -0 -0 -0.17636 -0.30968 0 0 0 0 0 0.62643 -0.04306 0.01007 0 1.96661 0.23872 0 -0.93687 0.0227 0.30239 1.685
HIS_D_158 -4.14679 0.24601 4.10732 -0.72296 0.02474 0.97728 1.84302 -2.11384 -0 -0 -1.72783 -0.48993 0 0 -0.68082 0 0 0.13034 0.03132 0.02417 0 1.70503 -0.2968 0 -0.45461 -0.15955 0.28015 -1.42374
LEU_159 -1.61786 0.1443 1.71767 -0.53056 0.18109 0.12373 0.28579 -0.84196 -0 -0 -0.15916 0.2554 0 0 0 0 0 0.04218 -0.04321 0.00499 0.39008 0 -0.17144 0 0.18072 -0.19588 0.47975 0.24562
GLY_160 -1.85982 0.06234 1.50155 -0.0003 0 0 0.70172 -0.8361 -0 -0 0.265 -0.20719 0 0 0 0 0 1.30423 -0.07525 0 0 0 -0.13855 0 0.83697 -0.17304 0.38212 1.76367
SER_161 -1.67796 0.0617 1.86803 -0.04272 0.00458 0.08404 0.57998 -0.81088 -0.02266 -0.10889 -0.81468 -0.29311 0 0 0 0 0 0.14855 0.10889 0.01401 0.53764 0 -0.09843 0.60909 -0.77834 0.45408 0.503 0.32593
CYS:disulfide_162 -2.93897 0.21274 1.95802 -0.03764 0 0.01603 0.57146 -0.93542 -0 -0 0.0575 -0.18618 0 0 0 0 -0.3878 0.20147 0.01732 0.09344 0.27968 0 0.00557 0 3.6196 0.61292 0.63216 3.79189
GLN_163 -2.87831 0.36183 2.15708 -0.60453 0.11128 0.3885 1.26046 -1.18413 -0 -0 -1.50169 -0.68631 0 0 -1.76177 0 0 0.00765 0.10492 0.08035 0 4.91135 -0.05949 0 -0.18838 -0.0076 0.42448 0.93571
LYS_164 -2.91774 0.23254 2.7302 -0.29718 0.03544 0.12984 1.45106 -1.42743 -0 -0 -2.15418 0.12953 0 0 -1.20718 0 0 0.00482 0.00763 0.00327 1.8318 0 0.01191 0 -1.5107 -0.21876 0.42176 -2.74337
CYS:disulfide_165 -4.87941 0.30314 2.30757 -0.0528 0 0.03533 0.72122 -1.366 -0 -0 0.5975 -0.35717 0 0 0 0 -0.40117 0.07714 0.06749 0.15815 1.07888 0 0.09581 0 3.6196 -0.13157 0.25175 2.12544
ASP_166 -4.66177 0.76672 5.61294 -0.10997 0.02486 0.30644 2.57068 -2.41729 -0.01734 -0.16017 -2.70915 -0.39619 0 0 -0.57255 0 0 0.04084 0.00562 0.00844 0 2.17278 0.0377 0 -2.3716 -0.19273 0.88978 -1.17197
PRO_167 -1.73807 0.46732 1.46657 -0.08958 0.00099 0.05602 0.59055 -0.6217 -0 -0 0.61486 0.65763 0 0 0 0 0 0.01533 -0.15405 0.00154 0.59094 0 -0.50728 0 -2.4119 -0.31726 1.02901 -0.34907
SER_168 -2.27994 0.14657 2.7382 -0.03045 0.00057 0.04964 0.79794 -1.08779 -0 -0 -0.83153 -1.13869 0 0 0 -0.36149 0 0.02129 -0.04622 0.03479 0.18969 0 -0.32329 0.64885 -0.77834 -0.52546 0.3581 -2.41758
CYS:disulfide_169 -5.62552 1.15785 3.73116 -0.05134 0 0.03368 1.84993 -1.88771 -0.00246 -0.01557 -0.34811 -0.30686 0 0 0 0 -0.67195 0.02387 0.01732 0.00586 1.56286 0 0.08594 0 3.6196 -0.11182 1.52996 4.5967
PRO_170 -3.40385 1.011 2.69177 -0.12133 0.00024 0.08911 1.31948 -1.15428 -0 -0 -1.59878 0.25413 0 0 0 0 0 0.11435 1.52258 0.08549 0.06838 0 -1.06176 0 -2.4119 0.1872 1.89648 -0.5117
ASN_171 -1.26675 0.14343 1.71417 -0.35226 0.06239 0.69712 0.57277 -0.81708 -0 -0 0.24305 -0.78283 0 0 0 0 0 0.12372 0.72986 0.01256 0 2.39906 -0.6557 0 -0.93687 1.81674 1.16081 4.86417
GLY_172 -2.31735 0.31565 2.66408 -5e-05 0 0 1.08391 -1.30837 -0.01453 -0.15143 -0.97348 -0.39412 0 0 0 0 0 0.09465 0.13057 0 0 0 -1.34713 0 0.83697 1.48928 0.90511 1.01376
SER_173 -6.20476 0.60658 5.74997 -0.04931 0.03438 0.09208 3.12251 -2.72726 -0.01872 -0.14307 -2.45389 -0.671 0 0 0 -0.28871 0 0.05685 -0.04258 0.07749 0.41064 0 0.51208 0.77981 -0.77834 0.15025 0.94703 -0.83796
CYS:disulfide_174 -7.29971 1.06237 4.58304 -0.03887 0 0.01799 2.06779 -2.61795 -0.04413 -0.28509 0.44619 -0.1803 0 0 0 0 -0.40117 0.02656 -0.00264 0.36641 0.59431 0 0.01106 0 3.6196 0.56202 0.86057 3.34804
TRP_175 -11.825 1.06516 3.48554 -0.8757 0.02784 0.37706 2.30816 -3.02611 -0 -0 -1.26257 -0.35361 0 0 0 0 0 0.02713 -0.00649 0.03341 0 1.94098 -0.04137 0 1.6906 -0.14366 0.33492 -6.24372
GLY_176 -3.62521 0.21878 3.51168 -0.0021 0 0 1.25207 -1.79413 -0 -0 0.26901 -0.39025 0 0 0 0 0 0.09153 -0.10004 0 0 0 -1.33014 0 0.83697 0.02879 0.13065 -0.90236
ALA_177 -3.64671 0.2274 2.39455 -0.02427 0 0 0.75783 -1.62948 -0.00422 -0.06665 -0.88198 -0.18339 0 0 -0.79468 0 0 0.07276 0.00306 0 0 0 -0.12547 0 1.8394 -0.11873 0.24569 -1.93488
GLY_178 -3.93699 0.394 4.57587 -0.00017 0 0 2.14267 -2.2792 -0 -0 -1.90925 -0.15877 0 0 0 0 0 0.1729 0.10226 0 0 0 -1.47827 0 0.83697 -0.18016 0.36899 -1.34917
GLU_179 -4.30758 0.5226 5.64707 -0.35127 0.09717 0.41617 2.26137 -2.28961 -0.01263 -0.11543 -3.42629 -0.58998 0 0 -0.57255 -0.36149 0 0.03843 -0.07533 0.05434 0 3.87171 -0.32476 0 -2.7348 -0.18284 0.2961 -2.13963
GLU_180 -2.48199 0.1838 3.26771 -0.45788 0.16434 1.4015 0.8151 -1.45424 -0.0191 -0.21125 -0.42252 -2.8741 0 0 0 0 0 0.03456 -0.10632 0.03651 0 3.67868 -0.26716 0 -2.7348 -0.62404 0.37362 -1.69756
ASN_181 -6.54515 0.59179 6.50083 -0.19323 0.03402 0.30545 2.8656 -3.10507 -0 -0 -4.47457 -0.56951 0 0 -0.79468 -0.43101 0 0.05987 -0.04153 0.11541 0 2.12493 -0.52292 0 -0.93687 -0.60491 0.45766 -5.16391
CYS:disulfide_182 -5.46192 0.57312 3.37711 -0.06452 7e-05 0.04527 1.5068 -1.80473 -0.01319 -0.12306 -1.35387 -0.30147 0 0 0 0 -0.67195 0.04939 0.01774 0.09246 0.66736 0 0.1243 0 3.6196 -0.65159 0.58238 0.20929
GLN_183 -8.317 0.41135 6.26563 -0.40532 0.11486 0.28198 3.03658 -3.20992 -0.01334 -0.09309 -3.07266 -0.19064 0 0 -0.99993 -0.28871 0 0.03555 0.20755 0.28323 0 2.78752 0.08728 0 -0.18838 -0.36841 0.53847 -3.09741
LYS_184 -3.29936 0.13891 3.90419 -0.37925 0.0406 0.18766 1.38226 -1.78166 -0.02707 -0.11535 -2.59369 0.48922 0 0 -0.79925 0 0 0.06636 -0.03929 0.07749 2.13252 0 0.04206 0 -1.5107 -0.14924 0.52852 -1.70508
LEU_185 -6.11193 0.47043 2.15668 -0.48133 0.21272 0.10547 0.4123 -1.60499 -0 -0 -0.57831 0.16206 0 0 0 0 0 0.05319 0.06346 0.24077 0.65181 0 -0.36185 0 0.18072 -0.23998 0.64197 -4.02681
THR_186 -6.23331 0.43972 5.30338 -0.11801 0.06679 0.07051 2.57329 -2.62489 -0.04821 -0.56923 -1.18812 -1.04592 0 0 0 0 0 0.05708 -0.02693 0.00992 0.07125 0 -0.70945 2.27674 -1.0874 -0.17588 0.79066 -2.168
LYS_187 -5.11435 0.5206 4.95887 -0.42446 0.06612 0.23131 1.88592 -2.10537 -0.02162 -0.16423 -1.20776 -0.02083 0 0 -0.58961 0 0 0.02625 0.10229 0.04725 2.2147 0 -0.11156 0 -1.5107 0.44663 0.55072 -0.21982
ILE_188 -3.93087 0.32855 2.5593 -0.60335 0.3825 0.19617 1.60388 -1.48912 -0 -0 -1.14291 -0.07191 0 0 -0.83913 0 0 0.08323 -0.07058 0.10071 1.59945 0 0.45657 0 0.73287 0.39329 0.40351 0.69217
ILE_189 -6.46247 0.99945 2.86784 -0.63593 0.52118 0.19031 1.10419 -2.07433 -0.00884 -0.05599 -0.3583 0.24913 0 0 0 0 0 0.03731 0.08718 0.04939 0.73266 0 0.25853 0 0.73287 -0.11391 0.79029 -1.08942
CYS:disulfide_190 -5.39132 0.60515 3.34733 -0.03928 0 0.01495 1.48691 -1.81784 -0.02162 -0.16423 -0.60414 -0.15372 0 0 0 0 -0.63812 0.00603 -0.006 0.26698 0.21809 0 0.11059 0 3.6196 -0.19914 0.59066 1.23089
ALA_191 -4.15875 0.54563 2.37429 -0.02348 0 0 1.58531 -1.69216 -0.05092 -0.27741 -0.70654 -0.1993 0 0 0 0 0 0.01779 -0.01134 0 0 0 -0.17867 0 1.8394 -0.60397 0.11423 -1.42589
GLN_192 -2.08278 0.14248 1.73083 -0.74779 0.2999 1.0837 0.65347 -0.88938 -0 -0 0.1409 -2.24837 0 0 0 0 0 0.00412 -0.08386 0.04004 0 2.92747 -0.07474 0 -0.18838 -0.5856 0.19996 0.32198
GLN_193 -2.26537 0.35413 1.92981 -0.28637 0.05411 0.24364 0.44127 -0.9629 -0 -0 -0.16272 -0.66682 0 0 0 0 0 0.0084 -0.03087 0.00191 0 2.80398 -0.21004 0 -0.18838 -0.49861 0.19752 0.76269
CYS:disulfide_194 -4.17692 0.31222 2.80816 -0.03717 0 0.01411 1.39997 -1.52362 -0.02266 -0.1584 -0.41604 -0.16674 0 0 0 0 -0.46026 0.01518 0.09625 0.01522 0.18661 0 0.00654 0 3.6196 -0.45796 0.35908 1.41315
SER_195 -1.5655 0.12055 1.56283 -0.03296 0.00441 0.05442 0.20696 -0.7133 -0.01667 -0.18841 0.04063 -1.10422 0 0 0 0 0 0.02194 -0.04638 0.02895 0.36495 0 -0.24498 0.6494 -0.77834 -0.43129 0.4603 -1.6067
GLY_196 -1.77558 0.04621 1.97308 -0.00116 0 0 0.72401 -0.93055 -2e-05 -0.00026 0.3514 -0.31785 0 0 0 0 0 0.02984 -0.13915 0 0 0 -1.50882 0 0.83697 0.43971 0.31008 0.0379
ARG_197 -9.57768 0.73361 10.1972 -0.60442 0.15812 0.3307 4.3022 -4.15255 -0.00232 -0.02911 -6.52831 0.51771 0 0 -0.91493 0 0 0.02445 0.0942 0.08109 2.28025 0 0.26759 0 -1.2888 0.92441 0.4094 -2.77718
CYS:disulfide_198 -6.88209 1.1164 3.81637 -0.06698 0 0.05272 1.8391 -2.15388 -0.02539 -0.07702 -0.89691 -0.30408 0 0 0 0 -0.63812 0.04589 -0.01548 0.08743 0.35069 0 -0.25481 0 3.6196 0.14125 0.72824 0.48293
ARG_199 -6.24251 0.39067 7.22536 -0.45491 0.03282 0.21551 3.52236 -2.95968 -0 -0 -5.46539 0.6003 0 0 -1.34732 -1.13829 0 0.06318 -0.02727 0.19127 2.40368 0 -0.09126 0 -1.2888 0.09605 1.09009 -3.18413
GLY_200 -2.85541 0.12976 2.83171 -0.00022 0 0 1.31347 -1.40192 -0 -0 0.62629 -0.20459 0 0 0 0 0 0.0681 -0.0816 0 0 0 0.32698 0 0.83697 0.17697 0.79031 2.55683
LYS_201 -2.10426 0.34942 1.49292 -0.30816 0.02997 0.15327 0.37984 -0.77137 -0 -0 0.24167 -0.13047 0 0 0 0 0 0.03357 0.03502 0.02466 1.95943 0 -0.12173 0 -1.5107 -0.16727 0.36896 -0.04522
SER_202 -1.96736 0.80413 2.36325 -0.02574 0.00148 0.0438 0.81893 -1.06224 -0 -0 0.42326 -0.31407 0 0 0 0 0 0.07974 0.24885 0.01038 0.19134 0 -0.4567 0.61988 -0.77834 5.53748 1.83424 8.37229
PRO_203 -2.9003 0.93582 2.50902 -0.13326 0 0.09643 1.0498 -1.10829 -0.02826 -0.11901 0.35209 0.2831 0 0 0 0 0 0.20086 0.05991 0.01554 0.5904 0 -1.01588 0 -2.4119 6.09473 1.9223 6.3931
SER_204 -2.8263 0.37541 1.42056 -0.0448 0.00873 0.08473 0.39386 -0.90271 -0.00758 -0.09933 -1.06679 -0.67176 0 0 0 0 0 0.1759 0.13812 0.00285 0.68255 0 0.28472 0.60994 -0.77834 1.24165 0.82459 -0.154
ASP_205 -3.87982 0.30423 5.46779 -0.21458 0.03777 0.70254 2.74866 -2.22087 -0.02039 -0.22907 -4.47754 -0.75245 0 0 0 -1.13829 0 0.29732 0.14008 0.07074 0 2.05039 -0.65288 0 -2.3716 0.85187 1.00107 -2.28503
CYS:disulfide_206 -5.61502 0.85083 2.98706 -0.03108 0 0.01174 1.25616 -1.69305 -0.01402 -0.14859 -1.37246 -0.122 0 0 0 0 -0.46026 0.03365 0.03832 0.00711 0.24831 0 -0.11303 0 3.6196 -0.07568 1.02755 0.43512
CYS:disulfide_207 -5.78509 0.42705 3.76755 -0.03616 0 0.0136 1.30833 -1.98581 -0 -0 -1.1892 -0.13726 0 0 0 0 -0.75861 0.04516 -0.00655 0.15431 0.24238 0 -0.00505 0 3.6196 -0.13128 0.4537 -0.00334
HIS_208 -6.27053 0.49126 6.49933 -0.51595 0.04217 0.34984 2.62984 -3.02576 -0.01215 -0.08845 -2.58719 -1.01863 0 0 -1.16948 0 0 0.02069 0.0329 0.16481 0 1.58047 -0.0614 0 -0.45461 -0.35245 0.26554 -3.47977
ASN_209 -4.4306 0.28079 4.70846 -0.29426 0.01057 0.56658 1.45068 -2.18628 -0.01667 -0.18841 -0.73216 -1.12638 0 0 -0.44851 0 0 0.05612 -0.08927 0.10673 0 3.31856 0.11156 0 -0.93687 -0.26091 0.39708 0.2968
GLN_210 -8.0072 1.22344 7.60973 -0.35347 0.25861 0.33137 3.28017 -3.51185 -0.04125 -0.2582 -4.30528 -0.26009 0 0 -1.44654 0 0 0.07568 -0.01471 0.10006 0 4.63263 -0.19749 0 -0.18838 -0.3163 0.4435 -0.94558
CYS:disulfide_211 -6.28141 0.58192 4.47353 -0.06043 0.00029 0.04194 2.01193 -2.21586 -0.02422 -0.19315 -0.97206 -0.3803 0 0 0 0 -0.64102 0.05178 -0.02955 0.06701 0.54138 0 0.12007 0 3.6196 -0.29282 0.46463 0.88326
ALA_212 -5.90718 0.74896 3.29821 -0.02097 0 0 2.44792 -2.40234 -0.00869 -0.02702 -1.73474 -0.18793 0 0 0 0 0 0.03521 -0.01893 0 0 0 0.13183 0 1.8394 0.09591 0.34405 -1.36629
ALA_213 -5.11056 0.83663 2.80751 -0.00987 0 0 1.80044 -1.86356 -0.00091 -0.01264 -2.22674 -0.34353 0 0 -0.93212 0 0 0.06024 -0.21334 0 0 0 0.45797 0 1.8394 1.24703 0.4448 -1.21926
GLY_214 -4.09073 0.27628 3.33118 -0.00088 0 0 1.85116 -1.82218 -0.01196 -0.04651 -0.99498 -0.2651 0 0 0 0 0 0.19441 -0.08682 0 0 0 -0.57985 0 0.83697 1.61574 0.333 0.53975
CYS:disulfide_215 -6.62389 0.56337 3.08975 -0.06728 0 0.05584 1.11879 -1.80837 -0 -0 -0.34101 -0.36876 0 0 0 0 -0.75861 0.06073 -0.01674 0.01158 0.26985 0 -0.36262 0 3.6196 0.35343 0.20589 -0.99847
THR_216 -3.29611 0.13685 2.922 -0.1219 0.10645 0.0636 1.86632 -1.4694 -0.00948 -0.06258 -1.9215 -1.01645 0 0 -0.54807 0 0 0.01099 0.01746 0.05698 0.18392 0 -0.52299 2.2408 -1.0874 -0.24814 0.38402 -2.31461
GLY_217 -4.098 0.62682 4.0766 -0.0018 0 0 1.56133 -1.99093 -0.01474 -0.1195 0.15045 -0.3712 0 0 0 0 0 0.03465 -0.03393 0 0 0 -0.72981 0 0.83697 0.11678 0.7033 0.74699
PRO_218 -2.95126 0.19507 2.09903 -0.09381 0.00553 0.0591 0.70681 -0.8906 -0 -0 -0.35146 0.62158 0 0 0 0 0 0.01942 -0.00493 0.00345 0.41714 0 -0.2386 0 -2.4119 0.20758 1.14681 -1.46105
ARG_219 -5.00975 0.35355 6.86196 -0.66832 0.11408 0.43749 3.266 -2.76571 -0 -0 -4.89345 0.7935 0 0 -0.90715 -1.58408 0 0.00966 -0.00977 0.15421 1.63614 0 -0.00972 0 -1.2888 -0.10951 1.02779 -2.59189
GLU_220 -4.49313 0.29876 4.05251 -0.50949 0.21495 1.45064 1.55028 -1.79169 -0.00209 -0.01026 -1.61768 -3.00269 0 0 0 0 0 0.00479 -0.0779 0.05704 0 3.42864 -0.25583 0 -2.7348 -0.32846 0.5274 -3.23901
SER_221 -3.11773 0.46971 3.38097 -0.03331 0.0082 0.059 0.91408 -1.57638 -0.01879 -0.10793 0.28364 -0.95164 0 0 0 0 0 0.00941 -0.00368 0.01414 0.52384 0 -0.12343 0.63718 -0.77834 -0.45084 0.39605 -0.46585
ASP_222 -6.57612 0.53136 9.15108 -0.11723 0.05218 0.36558 4.97628 -3.78473 -0 -0 -7.73197 -0.3069 0 0 -0.90715 -1.58408 0 0.05077 0.0915 0.00168 0 2.46475 -0.3515 0 -2.3716 -0.45045 0.59159 -5.90497
CYS:disulfide_223 -4.87665 0.57515 2.94701 -0.05665 0 0.03917 1.37972 -1.68323 -0 -0 0.69493 -0.3336 0 0 0 0 -0.64102 0.05055 -0.02022 0.00035 1.57676 0 0.00185 0 3.6196 -0.36825 0.67379 3.57928
LEU_224 -5.17823 0.30177 2.82151 -0.48146 0.17951 0.10797 1.26615 -1.80992 -0.03113 -0.14962 -0.96764 0.21598 0 0 0 0 0 0.04871 -0.03407 0.03099 0.48395 0 -0.19527 0 0.18072 -0.04667 0.32721 -2.92955
VAL_225 -6.72033 1.06114 2.4821 -0.28184 0.22996 0.06494 1.96239 -2.23274 -0.03134 -0.15148 -1.35091 -0.3527 0 0 0 0 0 0.02087 -0.0393 0.00541 0.2417 0 -0.62993 0 1.9342 -0.09255 0.45221 -3.42819
CYS:disulfide_226 -5.67039 0.45575 3.14374 -0.06666 0.00044 0.0491 1.38935 -1.8761 -0 -0 -1.09904 -0.36658 0 0 -0.43605 0 -0.41691 0.01841 -0.01794 0.08306 0.56178 0 0.16785 0 3.6196 -0.29815 0.45017 -0.30858
ARG_227 -6.59616 0.54852 5.01404 -0.63828 0.0851 0.37699 2.46245 -2.45926 -0 -0 -2.68861 0.4379 0 0 -0.8863 0 0 0.02443 -0.03703 0.03789 2.40454 0 -0.04368 0 -1.2888 -0.29567 0.53566 -3.00627
LYS_228 -4.6672 0.27969 4.71877 -0.28179 0.02895 0.12362 2.46725 -2.07079 -0.04568 -0.23128 -3.41228 -0.06437 0 0 0 -0.66558 0 0.04866 0.00499 0.04493 1.57708 0 0.20253 0 -1.5107 1.04857 0.8791 -1.5255
PHE_229 -9.61766 0.62268 4.76709 -0.61591 0.04406 0.26969 2.96949 -3.14056 -0 -0 -3.03525 0.07136 0 0 0 0 0 0.03912 -0.00357 0.16889 0 2.04928 -0.07128 0 1.0402 1.09058 0.87819 -2.4736
ARG_230 -5.28036 0.24091 4.47813 -0.6737 0.10741 0.50514 2.25768 -2.22618 -0.0723 -0.45496 -2.60662 0.27372 0 0 0 0 0 0.01866 0.03016 0.14494 2.09718 0 0.17721 0 -1.2888 0.18509 0.60178 -1.48492
ASP_231 -5.70706 0.72413 8.63083 -0.27974 0.11584 0.94482 4.40537 -3.35288 -0.01533 -0.15037 -7.71259 -0.82241 0 0 0 -0.64747 0 0.03332 0.06274 0.04354 0 2.03875 -0.64858 0 -2.3716 0.27676 0.6934 -3.73855
GLU_232 -2.01729 0.25492 4.08282 -0.18062 0.01684 0.23044 1.28312 -1.65063 -0.00916 -0.04391 -3.41303 -0.58586 0 0 0 0 0 0.0545 -0.00292 0.03945 0 2.48979 0.06714 0 -2.7348 1.49048 0.72778 0.09907
ALA_233 -1.98412 0.3536 1.83284 -0.0243 0.00118 0 1.05481 -1.07757 -0.03061 -0.22727 -1.01176 -0.35682 0 0 0 0 0 0.03313 -0.04139 0 0 0 0.61999 0 1.8394 2.1257 0.36523 3.47205
THR_234 -5.56055 0.56649 4.81045 -0.12367 0.07926 0.08669 2.1817 -2.35043 -0.00997 -0.10969 -2.03832 -0.69296 0 0 0 0 0 0.02238 -0.00734 0.0082 0.15426 0 -0.32953 2.30076 -1.0874 0.49701 0.33835 -1.26427
CYS:disulfide_235 -5.91726 0.75091 4.09241 -0.06084 0.00066 0.04314 2.107 -2.04089 -0 -0 -1.69111 -0.41057 0 0 -0.09794 0 -0.41691 0.0494 -0.04925 0.14992 0.54623 0 0.11787 0 3.6196 -0.10872 0.40356 1.08721
LYS_236 -6.78809 0.38254 6.50515 -0.4721 0.14736 0.25223 2.60126 -2.75014 -0.00023 -0.00061 -2.49634 -0.03408 0 0 0 0 0 0.01204 0.12374 0.05074 1.78674 0 0.02746 0 -1.5107 -0.04079 0.49823 -1.70558
ASP_237 -3.84402 0.38899 4.77372 -0.19823 0.0006 0.65274 2.08108 -1.99877 -0 -0 -3.88101 -0.09383 0 0 -0.17912 -0.66558 0 0.12903 0.22884 0.05722 0 3.284 0.15259 0 -2.3716 -0.16347 0.50436 -1.14245
THR_238 -3.24971 0.29985 2.49788 -0.11909 0.05013 0.09279 0.38667 -1.29802 -0.00094 -0.01248 -0.81299 -0.52043 0 0 0 0 0 0.11718 0.05218 0.01884 0.18374 0 -0.20404 2.28791 -1.0874 -0.29659 0.44957 -1.16492
CYS:disulfide_239 -5.04417 0.56894 2.37948 -0.03894 0 0.01456 0.42379 -1.19395 -0 -0 -0.2754 -0.17019 0 0 0 0 -0.76617 0.07142 -0.00695 0.00582 0.2035 0 0.26067 0 3.6196 -0.07404 0.92791 0.90587
PRO_240 -5.19093 0.8204 4.14611 -0.11798 0.00647 0.08745 1.75976 -1.5403 -0 -0 -0.91171 0.2156 0 0 0 0 0 0.02194 -0.1101 0.03723 0.10865 0 -0.8618 0 -2.4119 0.2012 1.47006 -2.26985
PRO_241 -4.27288 0.69272 3.24927 -0.12103 0.00181 0.0901 1.5611 -1.54542 -0.00078 -0.01088 -1.16297 0.25427 0 0 -0.87504 0 0 0.00904 0.00036 0.03793 0.17169 0 -1.14629 0 -2.4119 -0.29219 1.12971 -4.64137
LEU_242 -5.37958 0.42582 2.1458 -0.48488 0.21086 0.11206 1.21503 -1.75784 -0.01338 -0.06702 -1.34478 0.20988 0 0 0 0 0 0.02031 -0.00979 0.17028 0.31234 0 -0.28889 0 0.18072 -0.53471 0.51643 -4.36133
MET_243 -6.92691 0.6295 2.82498 -0.31884 0.14301 0.02858 0.56401 -1.93254 -0 -0 -0.23524 -0.28196 0 0 0 0 0 0.0058 0.03583 0.32712 1.56324 0 -0.09523 0 0.60916 -0.12629 0.37677 -2.80901
LEU_244 -5.89261 0.35852 4.00467 -0.47744 0.24426 0.097 2.30754 -2.24404 -0.00016 -0.00041 -2.85086 0.14523 0 0 0 0 0 0.00778 0.00082 0.0994 0.53307 0 -0.34452 0 0.18072 -0.0996 0.29005 -3.64058
TYR_245 -6.2527 0.71072 2.09955 -0.85671 0.05779 0.13652 0.61466 -1.52621 -0.01379 -0.11469 -0.58114 -0.35226 0 0 0 0 0 0.03103 -0.00956 0.06531 0 2.57741 -0.08853 0.01348 1.2797 -0.28875 0.3023 -2.19587
ASN_246 -6.41066 0.62468 7.24367 -0.33339 0.12696 0.64044 4.56425 -3.46145 -0.02054 -0.18978 -4.7539 -0.60535 0 0 -0.75825 -0.84164 0 0.1261 -0.05202 0.01067 0 1.91319 -0.37304 0 -0.93687 -0.21906 1.04571 -2.66028
PRO_247 -4.30419 1.04519 1.63294 -0.08494 0 0.05174 0.98147 -1.03294 -0 -0 0.15185 0.57028 0 0 0 0 0 0.37938 -0.18256 0.00624 0.41491 0 -0.64154 0 -2.4119 -0.13281 1.75586 -1.80101
THR_248 -2.90159 0.35701 2.1499 -0.13675 0.07573 0.09402 0.9676 -1.28954 -0.01643 -0.12901 -0.81416 -0.94596 0 0 -0.75825 0 0 0.38374 0.53051 0.01739 0.05595 0 -0.28371 2.26802 -1.0874 0.09642 1.10878 -0.25771
THR_249 -5.04762 0.84091 4.78237 -0.10344 0.03681 0.05995 2.02124 -2.36402 -0.01643 -0.12901 -0.75 -1.2137 0 0 0 0 0 0.08141 0.01548 8e-05 0.19632 0 -0.55232 2.28477 -1.0874 0.51146 0.88665 0.45352
TYR_250 -5.21579 0.66357 3.52842 -0.69244 0.04788 0.45054 1.84192 -2.18699 -0.00659 -0.07468 -1.14902 -0.37146 0 0 0 0 0 0.0358 0.03715 0.29468 0 1.83027 0.2129 0.00074 1.2797 0.41613 0.99329 1.93602
GLN_251 -4.77681 0.33533 5.47362 -0.58371 0.08185 0.56936 2.28684 -2.43026 -0.00597 -0.01859 -2.38531 -0.72709 0 0 0 0 0 0.03094 0.10851 0.01424 0 2.64623 0.06877 0 -0.18838 0.03573 0.53944 1.07472
MET_252 -5.62091 0.50378 2.23635 -0.52164 0.18705 0.05816 0.31835 -1.44368 -0.00051 -0.00201 -0.48869 -0.02799 0 0 0 0 0 0.04983 -0.00423 0.01645 1.65052 0 0.11686 0 0.60916 -0.09524 0.32363 -2.13476
ASP_253 -4.33445 0.20548 5.49543 -0.09419 0.00262 0.2607 2.83617 -2.51756 -0.00648 -0.0206 -4.19595 -0.16382 0 0 0 -0.84164 0 0.01504 -0.00598 0.04376 0 2.36568 0.71008 0 -2.3716 0.17472 0.37964 -2.06293
VAL_254 -3.16659 0.30331 1.31334 -0.27671 0.16502 0.05548 0.61012 -0.94777 -0 -0 -0.66024 0.27105 0 0 0 0 0 0.04842 -0.09597 0.0018 0.12892 0 -0.2627 0 1.9342 -0.04327 0.34412 -0.27746
ASN_255 -8.22479 1.01991 6.63088 -0.29173 0.10952 0.51476 3.09826 -3.44775 -0.01415 -0.0779 -2.20153 -0.79915 0 0 -1.44327 0 0 0.01024 -0.05156 0.00548 0 2.02961 -0.44442 0 -0.93687 -0.52773 1.04939 -3.99281
PRO_256 -2.4181 0.54932 1.46702 -0.06839 0 0.04278 0.72678 -0.60178 -0 -0 0.15039 0.60828 0 0 0 0 0 0.01581 -0.08477 0.02416 0.18526 0 -0.65158 0 -2.4119 -0.07356 1.15132 -1.38897
GLU_257 -3.31525 0.39506 3.43508 -0.2416 0.04869 0.42322 0.9551 -1.51952 -0 -0 -1.09148 -0.46191 0 0 -0.56823 0 0 0.01977 0.20451 0.02647 0 2.93134 0.23183 0 -2.7348 1.29142 0.30038 0.33009
GLY_258 -3.58178 0.45874 2.50504 -0.0003 0 0 0.61225 -1.44715 -0 -0 -1.72837 -0.23462 0 0 0 0 0 0.01645 -0.03253 0 0 0 0.50894 0 0.83697 1.22938 0.19105 -0.66593
LYS_259 -6.9349 0.78314 7.80894 -0.32551 0.07392 0.18205 3.26773 -3.00908 -0 -0 -5.86455 -0.26465 0 0 0 -0.64747 0 0.02607 -0.00899 0.26735 2.08006 0 0.14412 0 -1.5107 0.15015 0.49049 -3.29185
TYR_260 -9.48523 1.13159 3.3617 -0.61977 0.05569 0.29784 2.75136 -2.81137 -0 -0 -3.46428 -0.07981 0 0 0 0 0 0.01427 -0.00831 0.00048 0 1.96912 -0.32812 0.01759 1.2797 -0.05234 0.57809 -5.39181
SER_261 -4.53545 0.15992 3.82748 -0.03713 0.00039 0.06976 2.31798 -1.92765 -0 -0 -2.17024 -0.7553 0 0 0 0 0 0.01711 -0.07937 0.04317 0.41436 0 0.44503 0.61232 -0.77834 0.0706 0.25588 -2.04948
PHE_262 -6.26615 0.55662 3.4656 -0.76354 0.04757 0.13549 2.11831 -2.00618 -0 -0 -1.84355 -0.47447 0 0 0 0 0 0.00853 -0.05229 0.0061 0 2.61882 -0.20998 0 1.0402 0.36353 0.2905 -0.96488
GLY_263 -1.37011 0.11095 1.65337 -0.00021 0 0 0.63741 -0.86601 -0 -0 0.2036 -0.30754 0 0 0 0 0 0.03448 -0.27665 0 0 0 -1.343 0 0.83697 0.14762 0.28383 -0.25528
ALA_264 -3.30416 0.2437 2.52575 -0.02911 0.01463 0 1.75844 -1.6289 -0 -0 -1.95373 -0.46958 0 0 0 0 0 0.02288 -0.01933 0 0 0 0.46056 0 1.8394 0.18966 0.13975 -0.21002
THR_265 -5.4741 0.24525 4.58523 -0.11338 0.04567 0.08154 2.69298 -2.54691 -1e-05 -2e-05 -2.12235 -0.59357 0 0 0 0 0 0.07436 0.00261 0.00796 0.12554 0 -0.39236 2.34125 -1.0874 0.01973 0.18799 -1.91998
CYS:disulfide_266 -5.83418 0.48257 3.19487 -0.03901 0 0.01618 0.77351 -1.62662 -0.01819 -0.12508 -1.14055 -0.25151 0 0 0 0 -0.76617 0.01357 0.03546 0.08501 0.28685 0 0.12759 0 3.6196 -0.1989 0.38227 -0.98274
VAL_267 -6.32433 0.42037 3.59182 -0.30696 0.15979 0.06607 2.19911 -2.44029 -1e-05 -2e-05 -2.40733 -0.50685 0 0 0 0 0 0.01659 -0.01914 0.024 0.22876 0 -0.37864 0 1.9342 -0.21613 0.39594 -3.56305
LYS_268 -1.89122 0.16303 2.4748 -0.36771 0.05043 0.25013 0.63573 -1.0702 -0.00728 -0.02033 -2.06296 0.29823 0 0 0 0 0 0.01583 0.062 0.0648 2.39164 0 -0.08056 0 -1.5107 -0.43535 0.33471 -0.70499
LYS_269 -3.84146 0.28829 3.20688 -0.31795 0.03681 0.11885 1.33756 -1.56344 -0 -0 -1.85619 -0.01239 0 0 -0.68066 0 0 0.02382 -0.02016 0.03314 2.11594 0 -0.06038 0 -1.5107 -0.02096 0.37937 -2.34363
CYS:disulfide_270 -5.28315 1.12953 2.05312 -0.04412 9e-05 0.0172 0.53973 -1.27365 -0 -0 -0.08481 -0.22034 0 0 0 0 -0.7554 0.03188 -0.01965 0.02554 0.26829 0 0.29629 0 3.6196 0.17235 1.11751 1.59003
PRO_271 -4.58625 0.77903 2.68323 -0.12795 3e-05 0.09411 1.52049 -1.16465 -0.0087 -0.03944 -0.90915 0.22498 0 0 0 0 0 0.02478 0.0498 0.06897 0.14137 0 -1.15078 0 -2.4119 -0.34392 1.28625 -3.86972
ARG_272 -3.16046 0.16989 3.80631 -0.73121 0.09664 0.51258 1.84062 -1.59184 -0 -0 -1.36384 0.72234 0 0 -0.45384 0 0 0.0284 -0.2531 0.06977 1.98984 0 0.03892 0 -1.2888 0.04399 0.92181 1.39803
ASN_273 -6.43486 0.52828 5.80063 -0.35044 0.0499 0.71003 2.33502 -2.69483 -0.01266 -0.15255 -1.49736 -1.52263 0 0 -0.7782 0 0 0.04853 -0.02687 0.01479 0 2.53475 -0.56815 0 -0.93687 0.16804 0.65566 -2.1298
TYR_274 -8.99729 0.47968 4.17136 -0.59534 0.05149 0.27665 2.38516 -2.58683 -0.03265 -0.29393 -2.18837 -0.08734 0 0 -0.67872 0 0 0.01124 0.17144 0.09901 0 1.94656 -0.36511 0.15284 1.2797 -0.30218 0.53995 -4.56269
VAL_275 -8.12911 0.99634 3.52066 -0.28938 0.24461 0.05915 2.4517 -2.89925 -0.00338 -0.00961 -2.92231 0.03776 0 0 0 0 0 0.02955 -0.08475 0.00049 0.08984 0 -0.46125 0 1.9342 -0.37115 0.71508 -5.09081
VAL_276 -6.68116 1.14567 2.76529 -0.28363 0.23285 0.05669 2.24035 -2.10548 -0 -0 -2.59011 -0.11499 0 0 0 0 0 0.02458 -0.05543 0.00754 0.19975 0 -0.60175 0 1.9342 -0.4851 0.59294 -3.7178
THR_277 -5.3731 0.27979 4.82508 -0.11695 0.14144 0.0824 3.04801 -2.60496 -0.00338 -0.00961 -2.65322 -0.6885 0 0 -0.29103 -0.21311 0 0.01304 0.03399 0.07509 0.05708 0 -0.47389 2.70778 -1.0874 -0.29809 0.61379 -1.93574
ASP_278 -2.33234 0.13117 3.39368 -0.13108 0.04808 0.41053 1.44868 -1.46318 -0 -0 -2.80119 -0.3985 0 0 0 -0.43274 0 0.08313 -0.03365 0.0559 0 2.80897 -0.37372 0 -2.3716 -0.4555 0.49599 -1.91736
HIS_D_279 -2.30662 0.24778 2.33936 -0.42595 0.01422 0.55607 0.64878 -1.12857 -0.02348 -0.0958 -0.07539 -0.34845 0 0 0 0 0 0.03493 -0.01682 0.03441 0 1.61504 -0.28127 0 -0.45461 -0.66842 0.26984 -0.06495
GLY_280 -3.65038 0.71859 3.16367 -5e-05 0 0 1.7379 -1.79474 -0 -0 -2.00652 -0.36445 0 0 0 0 0 0.05384 -0.16027 0 0 0 -1.43975 0 0.83697 -0.6535 0.49497 -3.06372
SER_281 -4.90876 0.13822 4.68814 -0.02558 0 0.06005 2.76547 -2.38799 -0.02348 -0.0958 -2.00437 -0.45597 0 0 -0.29103 -0.21311 0 0.00725 0.01949 0.02598 0.55593 0 -0.12144 0.67601 -0.77834 -0.32443 0.52331 -2.17043
CYS:disulfide_282 -6.19077 0.85319 2.80337 -0.05144 0.03534 0.0237 1.29453 -1.71895 -0 -0 -1.45344 -0.36024 0 0 0 0 -0.7554 0.03412 -0.02619 0.22055 0.75564 0 0.07057 0 3.6196 0.31724 0.67533 0.14674
VAL_283 -5.7473 0.47468 3.2173 -0.29754 0.141 0.0585 2.56595 -2.31269 -0 -0 -2.49276 -0.33443 0 0 0 0 0 0.00448 -0.02306 0.03504 0.09929 0 -0.47282 0 1.9342 0.08527 0.63659 -2.42831
ARG_284 -4.07709 0.28827 2.60366 -0.45408 0.04956 0.24273 1.00798 -1.32665 -0.0139 -0.13198 -0.76824 0.22489 0 0 -0.25977 0 0 0.06257 -0.04949 0.08734 2.03917 0 -0.13549 0 -1.2888 -0.37439 0.41605 -1.85767
ALA_285 -2.72317 0.08439 1.56389 -0.02117 0 0 0.56015 -1.11261 -0 -0 -0.35268 -0.40697 0 0 0 0 0 0.06787 0.01497 0 0 0 -0.55278 0 1.8394 -0.18072 0.32372 -0.8957
CYS:disulfide_286 -4.20254 0.81325 1.83663 -0.03628 0 0.01398 0.46069 -1.10105 -0.02883 -0.13617 -0.06851 -0.10159 0 0 0 0 -0.74594 0.02133 -0.02484 0.04455 0.30755 0 0.12696 0 3.6196 -0.06571 0.21999 0.95308
GLY_287 -1.89515 0.13163 2.64288 -0.00025 0 0 0.80809 -1.23009 -0.03033 -0.15223 -0.54189 -0.17959 0 0 0 0 0 0.04309 0.08631 0 0 0 -0.14918 0 0.83697 0.04391 0.12201 0.53619
ALA_288 -1.07002 0.07339 1.53487 -0.02375 0 0 0.67736 -0.73841 -0 -0 0.67777 -0.35062 0 0 0 0 0 0.09134 -0.07929 0 0 0 -0.38216 0 1.8394 -0.24517 0.20791 2.21262
ASP_289 -1.61399 0.12866 2.37704 -0.2519 0.07837 0.85636 0.58266 -1.07969 -0 -0 -0.38655 -3.4196 0 0 0 0 0 0.12187 -0.04942 0.2382 0 2.71555 -0.50922 0 -2.3716 -0.44639 0.3674 -2.66224
SER_290 -3.39433 0.40798 3.41206 -0.02672 0.00105 0.01776 1.12126 -1.51676 -0.03033 -0.15223 -1.11245 -0.46079 0 0 0 0 0 0.3305 0.00063 0.09751 0.66914 0 -0.13586 2.0385 -0.77834 0.05606 0.41852 0.96317
TYR_291 -8.39455 0.95926 4.55432 -0.87579 0.05143 0.19603 2.48922 -2.86531 -0.02117 -0.12638 -0.60544 -0.43045 0 0 0 0 0 0.08684 -0.01692 0.42369 0 2.28175 -0.24081 0.0192 1.2797 0.26125 0.44583 -0.52828
GLU_292 -5.17831 0.55289 4.8443 -0.26494 0.05928 0.44283 2.16667 -2.35151 -0.05453 -0.35904 -3.38612 -0.52801 0 0 0 -1.66039 0 0.03594 0.0145 0.0153 0 3.42505 0.30489 0 -2.7348 0.47038 0.43856 -3.74706
MET_293 -5.63037 0.6751 3.58694 -0.49833 0.28107 0.23786 1.75039 -1.92421 -0.00887 -0.0837 -0.95725 -0.28475 0 0 0 0 0 0.0074 -0.03321 0.04072 1.5391 0 0.01412 0 0.60916 0.72437 0.48089 0.52641
GLU_294 -3.91082 0.28561 4.51882 -0.30262 0.05965 0.3765 1.52313 -1.76383 -0.02295 -0.15535 -2.2683 -0.28148 0 0 0 -0.31131 0 0.01694 -0.09142 0.01819 0 2.71627 -0.08801 0 -2.7348 0.16909 0.43269 -1.81398
GLU_295 -4.22789 0.4655 5.83064 -0.43732 0.0113 0.64535 3.46523 -2.45797 -0.00546 -0.07384 -4.62092 -1.02719 0 0 -1.05584 0 0 0.0047 0.14448 0.12701 0 2.87122 0.20973 0 -2.7348 0.24883 0.89404 -1.72321
ASP_296 -1.33412 0.23589 2.09661 -0.25396 0.05191 0.83982 1.10752 -0.88444 -0.00546 -0.07384 -0.58373 -0.78117 0 0 -1.05584 0 0 0.01836 0.07458 0.0608 0 2.03721 -0.74633 0 -2.3716 0.50556 0.8882 -0.17402
GLY_297 -1.47262 0.18819 2.34961 -6e-05 0 0 1.61062 -1.09519 -0 -0 -2.3859 -0.3302 0 0 -0.68066 0 0 0.10723 -0.16796 0 0 0 -1.54028 0 0.83697 0.13452 0.35412 -2.0916
VAL_298 -5.63521 0.66415 3.14478 -0.37088 0.33671 0.0912 1.81826 -1.94747 -0 -0 -1.37042 -0.51362 0 0 0 0 0 0.05235 0.02567 0.00241 0.32314 0 0.31222 0 1.9342 0.36322 0.43659 -0.33271
ARG_299 -7.08304 0.39423 7.77997 -0.75458 0.3637 0.48917 2.92556 -3.29662 -0.03668 -0.25203 -3.31308 0.06978 0 0 0 -1.00022 0 0.03153 -0.02054 0.03616 4.01139 0 0.04839 0 -1.2888 0.31055 0.74601 0.16083
LYS_300 -7.73012 0.88119 7.066 -0.43422 0.18869 0.16197 3.10523 -2.92013 -0 -0 -2.50099 -0.16548 0 0 0 -0.43274 0 0.12246 0.12048 0.10645 2.90602 0 0.00791 0 -1.5107 -0.0504 0.90373 -0.17466
CYS:disulfide_301 -4.37236 0.76025 2.65147 -0.05868 0.06663 0.02764 0.67884 -1.53882 -0 -0 -0.37868 -0.39721 0 0 0 0 -0.74594 0.37547 0.45388 0.07873 0.34673 0 0.29468 0 3.6196 -0.26028 1.39552 2.99748
LYS_302 -4.02589 0.42466 4.52861 -0.46763 0.12808 0.16457 0.97181 -1.49553 -0 -0 -1.11773 0.20524 0 0 0 0 0 1.47914 0.48265 0.25148 2.71215 0 -0.07978 0 -1.5107 0.29568 2.03365 4.98043
LYS_303 -4.78017 0.49658 4.12362 -0.48606 0.1536 0.26251 1.09961 -1.58113 -0.0404 -0.31683 -0.02989 0.07669 0 0 0 0 0 1.18524 0.02235 0.05951 1.75669 0 0.04786 0 -1.5107 0.58683 1.44724 2.57315
CYS_304 -3.46063 0.3354 1.52999 -0.07408 0.02397 0.07029 0.06974 -0.70613 -0.01514 -0.1345 0.71408 -0.46445 0 0 0 0 0 0.20186 0.08894 0.01128 0.4439 0 -0.3423 0 3.6196 0.92251 0.59367 3.42797
GLU_305 -2.71678 0.4106 1.81001 -0.2069 0.03692 0.30908 0.21752 -0.77668 -0.00844 -0.07114 0.67064 -0.56308 0 0 0 0 0 0.11406 0.03079 0.05789 0 2.88711 -0.12588 0 -2.7348 0.9551 0.39588 0.69188
GLY_306 -1.79935 0.33444 1.46335 -0.00016 0 0 0.50973 -0.83436 -0.00078 -0.00407 0.88511 -0.31448 0 0 0 0 0 0.00575 0.38206 0 0 0 0.57791 0 0.83697 5.84134 0.85182 8.73528
PRO_307 -4.40151 1.23211 1.78044 -0.1858 0.00375 0.13152 0.15448 -0.8289 -0 -0 -0.41284 0.11506 0 0 0 0 0 0.03475 0.28829 0.03976 0.67492 0 -1.05432 0 -2.4119 5.41997 1.243 1.82276
CYS_308 -4.13926 0.23427 2.01216 -0.07393 0.0037 0.04449 0.542 -1.08436 -0 -0 0.41206 -0.35275 0 0 0 0 0 0.09353 -0.00979 0.01223 0.38452 0 0.02439 0 3.6196 -0.45151 1.10234 2.37369
ARG_309 -1.39249 0.06549 1.33464 -0.62421 0.07482 0.42394 0.27872 -0.59169 -0 -0 0.2767 0.37477 0 0 0 0 0 1.12931 0.10561 0.03469 1.70929 0 -0.10994 0 -1.2888 -0.37433 0.7957 2.22221
LYS_310 -5.86958 0.31973 5.41284 -0.6062 0.2022 0.26188 1.7267 -2.31325 -0.03342 -0.25555 -2.33146 0.27044 0 0 0 0 0 0.10585 -0.02774 0.08577 2.06385 0 0.019 0 -1.5107 0.10669 0.60516 -1.76778
VAL_311 -4.45111 0.38086 1.8959 -0.24644 0.12148 0.04732 0.57492 -1.36869 -0.00123 -0.00296 -1.30042 -0.22878 0 0 0 0 0 0.05983 -0.03692 0.02787 0.45205 0 -0.78898 0 1.9342 0.1461 0.62576 -2.15924
CYS:disulfide_312 -6.33476 1.18155 3.84372 -0.06088 0 0.04598 2.34776 -2.12949 -0 -0 -2.19274 -0.31171 0 0 0 0 -0.59774 0.11112 0.76444 0.00118 0.7343 0 -0.08897 0 3.6196 0.10569 0.69777 1.73683
ASN_313 -5.89702 0.38574 5.16129 -0.18705 0.02922 0.28478 2.70439 -2.67547 -0.00469 -0.05557 -1.81683 -0.23127 0 0 -1.23001 -0.09874 0 0.03913 -0.01387 0.0471 0 1.6876 0.3419 0 -0.93687 0.55138 0.92671 -0.98814
GLY_314 -4.83829 0.29731 3.16997 -0.00034 0 0 1.5067 -2.03471 -0 -0 -1.19001 -0.1724 0 0 0 0 0 0.03015 0.21876 0 0 0 -1.51198 0 0.83697 0.31195 0.81481 -2.56112
ILE_315 -9.42943 1.17229 3.16777 -0.6284 0.48013 0.11777 1.66799 -2.705 -0.01959 -0.14577 -0.64388 0.56784 0 0 0 0 0 0.02628 -0.00077 0.06009 0.92621 0 -0.49144 0 0.73287 -0.24336 0.4244 -4.96399
GLY_316 -3.22354 0.41193 2.62533 -7e-05 0 0 0.94811 -1.58801 -0.02983 -0.14932 -0.65429 -0.3841 0 0 0 0 0 0.03041 -0.1717 0 0 0 -1.52234 0 0.83697 -0.66169 0.38138 -3.15078
ILE_317 -7.45406 0.71669 5.00456 -0.56936 0.73741 0.14951 2.46437 -3.17553 -0.01965 -0.13767 -1.40852 0.14258 0 0 0 0 0 0.01939 0.35323 0.0878 3.00704 0 -0.74412 0 0.73287 -0.64171 0.57451 -0.16065
GLY_318 -2.71668 0.42662 3.18413 -0.00015 0 0 1.39504 -1.54233 -0.01622 -0.07081 -1.45849 -0.30607 0 0 0 0 0 0.03893 -0.31533 0 0 0 -1.31474 0 0.83697 -0.15737 0.51622 -1.50027
GLU_319 -2.30769 0.21922 3.23599 -0.44412 0.15792 1.3773 1.63235 -1.44059 -0.04203 -0.33889 -0.69857 -3.06391 0 0 0 -0.09874 0 0.05533 -0.08372 0.02711 0 3.66047 -0.27596 0 -2.7348 -0.17288 0.10956 -1.22664
PHE_320 -10.3302 1.75861 5.18032 -0.59853 0.13278 0.29131 3.24593 -3.47891 -0.01836 -0.12577 -2.48669 -0.0832 0 0 0 0 0 0.01344 -0.05826 0.06724 0 1.96833 -0.22119 0 1.0402 -0.52519 0.72622 -3.50191
LYS_321 -4.60776 0.44876 6.5654 -0.43361 0.06106 0.24363 2.43236 -2.79908 -0.01566 -0.1 -3.92919 0.47522 0 0 0 -0.76966 0 0.01906 -0.11261 0.03153 2.04839 0 -0.04797 0 -1.5107 -0.50737 0.95746 -1.55074
ASP_322 -2.23736 0.34902 4.10518 -0.12532 0.01902 0.38655 1.14221 -1.59629 -0.00204 -0.02149 -3.40746 -0.37542 0 0 0 -0.76966 0 0.00908 -0.064 0.0353 0 2.63546 -0.35569 0 -2.3716 -0.61079 0.44793 -2.80739
SER_323 -3.50865 0.17308 3.12637 -0.02618 0 0.02116 1.44924 -1.61245 -0.0183 -0.22614 -0.39926 0.13651 0 0 0 0 0 0.00508 -0.00189 0.03658 0.4371 0 0.13794 0.62355 -0.77834 -0.27707 0.24721 -0.45443
LEU_324 -2.69179 0.29154 1.33053 -0.51295 0.22449 0.13684 0.3365 -0.92714 -0 -0 0.22638 0.14829 0 0 0 0 0 0.00726 -0.02033 0.02399 0.23363 0 -0.21348 0 0.18072 0.03256 0.2331 -0.95987
SER_325 -5.69714 0.41632 4.31269 -0.03084 0.00178 0.04152 1.94648 -2.22856 -0.02003 -0.13292 -1.73217 -0.47022 0 0 -1.43966 0 0 0.0076 0.23313 0.02536 1.7824 0 -0.47712 1.77735 -0.77834 -0.16771 0.53011 -2.09998
ILE_326 -7.31105 0.64866 1.18689 -0.45575 0.24344 0.09072 1.6093 -1.67738 -0.01847 -0.12791 -2.14136 0.35707 0 0 -0.55061 0 0 0.04683 0.00543 0.00609 0.49819 0 -0.29562 0 0.73287 -0.41639 1.00421 -6.56485
ASN_327 -7.19953 0.96456 5.36835 -0.1599 0.01078 0.21647 2.90203 -3.18784 -0.01223 -0.1372 -1.61465 -0.85223 0 0 -0.99931 0 0 0.05228 0.02047 0.00982 0 1.7923 -0.21263 0 -0.93687 -0.26982 0.88845 -3.35672
ALA_328 -4.34967 0.42658 1.99713 -0.02361 0 0 1.09547 -1.76007 -0.04395 -0.28234 -0.74637 -0.34785 0 0 -0.99931 0 0 0.06631 -0.07868 0 0 0 -0.38402 0 1.8394 -0.323 0.44881 -3.46515
THR_329 -3.50964 0.45279 3.38853 -0.20419 0.17713 0.07755 1.17574 -1.60683 -0 -0 -0.59812 -0.41487 0 0 0 -0.28504 0 0.01318 -0.02079 0.01048 0.07448 0 -0.0253 2.30216 -1.0874 -0.27003 0.34471 -0.00546
ASN_330 -4.65124 0.65378 3.78208 -0.20049 0.04642 0.33386 1.63572 -2.02725 -0.0201 -0.18251 -0.84994 -0.54498 0 0 0 0 0 0.03014 -0.02813 0.00878 0 2.36268 -0.50167 0 -0.93687 0.00565 0.87216 -0.21191
ILE_331 -8.26877 0.93236 2.95506 -0.57893 0.30463 0.18527 2.59822 -2.52219 -0 -0 -2.11505 -0.04938 0 0 0 0 0 0.01778 -0.1203 0.07151 1.22836 0 0.33572 0 0.73287 -0.14136 1.25209 -3.18212
LYS_332 -3.55291 0.55973 3.58029 -0.41193 0.07328 0.21946 1.45953 -1.70391 -0.00119 -0.01532 -1.22361 0.11267 0 0 0 0 0 0.04308 -0.09683 0.06071 1.38262 0 -0.02963 0 -1.5107 -0.23771 0.66851 -0.62384
HIS_D_333 -6.26052 1.18813 4.57144 -0.7324 0.03522 0.84472 2.61093 -2.381 -0.01484 -0.10021 -3.04314 -0.29824 0 0 -1.23001 0 0 0.02416 0.00479 0.0032 0 2.51618 0.16734 0 -0.45461 -0.28817 0.29652 -2.54051
PHE_334 -9.90371 0.86218 1.79463 -0.57851 0.04095 0.32619 2.0038 -2.3108 -0.03401 -0.234 -1.77599 0.03686 0 0 0 0 0 0.01737 0.16542 0.06575 0 2.06033 -0.18513 0 1.0402 -0.41034 0.4631 -6.5557
LYS_335 -3.22186 0.36128 2.98593 -0.44889 0.10859 0.26615 1.47202 -1.51719 -0 -0 -0.62924 -0.1295 0 0 0 0 0 0.00548 -0.05827 0.0023 1.37186 0 -0.09681 0 -1.5107 0.23766 0.52107 -0.28014
ASN_336 -3.38378 0.18594 3.1997 -0.35861 0.0506 0.72136 0.86063 -1.42404 -0.01902 -0.16195 -0.46466 -1.30575 0 0 0 0 0 0.00948 0.00701 0.12345 0 2.06042 -0.71283 0 -0.93687 0.65439 0.36804 -0.5265
CYS:disulfide_337 -6.96629 0.34847 4.64297 -0.06133 6e-05 0.0425 1.71498 -2.44125 -0.01151 -0.09148 -1.77213 -0.35412 0 0 -0.5198 0 -0.59774 0.15596 -0.03765 0.01414 0.50646 0 0.03625 0 3.6196 -0.11932 0.46015 -1.43106
THR_338 -5.42755 0.37116 4.48564 -0.21415 0.21769 0.07975 3.24777 -2.33253 -0.00581 -0.03011 -3.17702 -0.58707 0 0 0 0 0 0.13112 0.02555 0.05066 0.73773 0 -0.34208 2.3652 -1.0874 -0.23079 0.31714 -1.40508
SER_339 -5.26573 0.49593 4.4039 -0.0309 0.00055 0.05528 2.45089 -2.29416 -4e-05 -0.00011 -1.35936 -0.93758 0 0 0 0 0 0.05402 -0.03818 0.00163 0.29126 0 0.07701 0.60763 -0.77834 0.23584 0.24786 -1.78259
ILE_340 -9.39477 1.535 2.5835 -0.48063 0.30013 0.10465 2.89498 -2.56291 -0 -0 -1.86736 -0.07706 0 0 0 0 0 0.03273 0.02369 0.01519 0.38409 0 -0.64254 0 0.73287 -0.03609 0.70495 -5.74958
SER_341 -3.60701 0.38173 3.71136 -0.03075 0.00043 0.05184 1.8114 -1.93201 -0.00471 -0.05558 -1.71763 -1.04852 0 0 -0.06425 0 0 0.10164 -0.03196 0.00537 0.22287 0 -0.30594 0.60695 -0.77834 -0.59915 0.7329 -2.54936
GLY_342 -4.00626 0.52426 3.65246 -0.00037 0 0 1.62326 -2.14478 -0.01827 -0.07434 -0.53719 -0.19582 0 0 0 0 0 0.0826 -0.08507 0 0 0 -1.02505 0 0.83697 -0.01798 0.3396 -1.04597
ASP_343 -6.34694 0.29312 6.56585 -0.11334 0.0096 0.33888 3.707 -3.18621 -0.03507 -0.25044 -6.80037 -0.07158 0 0 -0.82314 -0.62371 0 0.05642 0.13683 0.10329 0 2.29628 0.25472 0 -2.3716 0.43875 0.42968 -5.99198
LEU_344 -8.29905 1.37567 1.53674 -0.50421 0.4505 0.12462 2.31043 -2.06631 -0 -0 -2.00396 -0.00321 0 0 0 0 0 0.00725 -0.01843 0.0408 1.67951 0 -0.11377 0 0.18072 0.05721 0.56063 -4.68487
HIS_D_345 -8.21021 0.70194 5.88625 -0.34132 0.00281 0.41802 2.74491 -2.97253 -0.03396 -0.23258 -1.89619 -0.31522 0 0 0 0 0 0.00523 0.17113 0.00094 0 2.16622 -0.41556 0 -0.45461 0.18491 0.55534 -2.03447
ILE_346 -7.79049 0.46535 2.12003 -0.4645 0.25143 0.10902 2.79023 -2.16773 -0 -0 -3.35008 -0.33757 0 0 0 0 0 0.01171 0.02 0.00539 0.23858 0 -0.34732 0 0.73287 0.35174 0.62481 -6.73652
LEU_347 -7.80571 1.12934 3.46139 -0.48475 0.23472 0.09874 2.1602 -2.49438 -0.00799 -0.02794 -1.61307 0.21759 0 0 -0.88905 0 0 0.0118 0.00491 0.09042 0.49285 0 -0.26074 0 0.18072 0.04002 1.30115 -4.15979
PRO_348 -5.63319 0.94897 3.46435 -0.06488 0 0.04125 1.84985 -1.67757 -0 -0 -1.86649 0.60926 0 0 0 0 0 0.00472 -0.11458 0.05405 0.15931 0 -0.53354 0 -2.4119 0.10202 1.13406 -3.93431
VAL_349 -5.5735 0.70472 3.7169 -0.36421 0.25323 0.0888 1.80468 -2.35468 -0.01104 -0.12188 -0.96167 -0.11053 0 0 0 0 0 0.0695 -0.12866 0.00037 0.65876 0 0.31026 0 1.9342 0.07003 0.36886 0.35414
ALA_350 -6.38445 1.09673 3.30841 -0.02427 0 0 3.20566 -2.75988 -0.03889 -0.31012 -2.47517 -0.36389 0 0 0 0 0 0.18194 0.03395 0 0 0 -0.37561 0 1.8394 -0.45215 0.41076 -3.10757
PHE_351 -8.31179 0.6785 1.80703 -0.66249 0.04755 0.40431 1.44413 -2.107 -0.00799 -0.02794 -0.86805 0.18908 0 0 0 0 0 0.05269 0.10206 0.19115 0 2.01917 -0.09451 0 1.0402 -0.31328 0.5609 -3.85628
ARG_352 -4.13382 0.14396 3.87827 -0.44852 0.0574 0.23237 1.22621 -1.71428 -0 -0 -0.82815 0.28393 0 0 0 0 0 0.00956 -0.03849 0.09173 1.98726 0 -0.13585 0 -1.2888 -0.01749 0.37699 -0.31771
GLY_353 -3.39094 0.0886 2.85728 -0.0005 0 0 1.3475 -1.56484 -0 -0 -1.58903 -0.17261 0 0 0 0 0 0.00708 -0.04393 0 0 0 -1.52291 0 0.83697 0.06698 0.21861 -2.86175
ASP_354 -5.70294 0.4714 8.24525 -0.25344 0.14682 0.83511 4.72902 -3.54497 -0.01274 -0.14642 -6.79941 -1.33517 0 0 -0.53508 -0.45788 0 0.00772 -0.04862 0.04725 0 2.14597 -0.6571 0 -2.3716 0.20717 0.35507 -4.67461
SER_355 -2.04393 0.03881 2.51035 -0.03055 0.00063 0.05137 0.77074 -1.24894 -0.01194 -0.14229 0.62202 -0.9499 0 0 0 0 0 0.01556 -0.07193 0 0.15711 0 -0.38486 0.61608 -0.77834 -0.13343 0.29653 -0.7169
PHE_356 -2.96874 0.3103 3.23986 -0.63114 0.03813 0.33609 1.37399 -1.59187 -0 -0 -1.61578 0.11869 0 0 -0.53508 0 0 0.06576 -0.01175 0.00627 0 2.14726 0.02888 0 1.0402 -0.23686 0.17536 1.28957
THR_357 -3.75123 0.26253 4.83814 -0.12317 0.03569 0.07393 1.79539 -2.12353 -0.03642 -0.15285 -1.72781 -0.69514 0 0 0 -0.83525 0 0.08698 -0.02413 0.00029 0.11784 0 -0.62648 4.39893 -1.0874 -0.15479 0.44657 0.71808
HIS_358 -2.80211 0.16707 3.23463 -0.46973 0.01943 0.58942 1.45514 -1.57434 -0 -0 -0.4228 -0.44915 0 0 0 0 0 0.0238 -0.11177 0.03557 0 1.62414 -0.43943 0 -0.45461 -0.26524 0.4316 0.59162
THR_359 -5.77553 1.14607 4.759 -0.17722 0.08827 0.06306 2.93831 -2.4128 -0.03562 -0.14872 -3.19302 -0.08408 0 0 0 -0.66241 0 0.01032 -0.04026 0.03991 0.1051 0 -0.01125 2.42655 -1.0874 -0.0535 1.05793 -1.04732
PRO_360 -3.61093 0.90138 2.09218 -0.18812 0.00136 0.13594 0.94756 -1.13641 -0.04493 -0.26493 -0.29307 0.09756 0 0 0 0 0 0.02831 -0.01752 0.0336 0.4826 0 -1.0015 0 -2.4119 -0.18985 1.76383 -2.67484
PRO_361 -4.02449 0.46193 2.13831 -0.12844 0.00385 0.09379 0.47955 -1.1581 -0.00576 -0.06103 -1.03709 0.2182 0 0 0 0 0 0.00946 -0.00416 0.01372 0.13534 0 -1.10956 0 -2.4119 -0.60787 1.0564 -5.93786
LEU_362 -8.41804 0.66988 2.48356 -0.52429 0.12036 0.11788 1.89217 -2.33635 -0 -0 -1.97834 0.25478 0 0 0 0 0 0.00797 -0.02347 0.0081 0.51552 0 -0.22472 0 0.18072 -0.4965 0.46021 -7.29057
ASP_363 -5.12782 0.94296 7.55442 -0.20265 0.07131 0.63204 3.92672 -2.97865 -0.00631 -0.02123 -5.39752 -1.41018 0 0 -1.35032 -0.7186 0 0.00759 -0.07316 0.11139 0 2.48621 -0.49706 0 -2.3716 -0.43194 1.21025 -3.64415
PRO_364 -4.39456 0.74802 3.50786 -0.06842 0 0.04272 1.9327 -1.41941 -0.0269 -0.16797 -0.96391 0.60569 0 0 0 0 0 0.00524 -0.18893 0.07324 0.18338 0 -0.86761 0 -2.4119 0.02812 1.34616 -2.03648
GLN_365 -3.92744 0.63694 5.42023 -0.40766 0.05199 0.30236 2.30031 -2.23604 -0 -0 -3.40339 -0.15926 0 0 -0.66398 -0.7186 0 0.02962 -0.06669 0.10029 0 3.40744 -0.10516 0 -0.18838 0.08879 0.60411 1.06548
GLU_366 -6.98475 1.00573 6.40729 -0.19794 0.02313 0.25736 3.77888 -3.08237 -0.03368 -0.27727 -4.17654 -0.54239 0 0 -0.68634 0 0 0.02656 0.08085 0.0172 0 4.30642 -0.15954 0 -2.7348 -0.51412 0.55429 -2.93203
LEU_367 -7.8129 0.83418 2.66368 -0.48166 0.18396 0.13019 2.57717 -2.38307 -0.00904 -0.05634 -1.61088 0.1476 0 0 0 0 0 0.04192 -0.01848 0.08224 0.28373 0 -0.1991 0 0.18072 -0.46188 0.70311 -5.20484
ASP_368 -4.93072 0.6552 6.72699 -0.11216 0.00923 0.34194 2.35582 -2.83749 -0.00602 -0.02752 -3.25298 -0.44426 0 0 0 0 0 0.03828 -0.06225 0.00295 0 1.80701 -0.00804 0 -2.3716 -0.29107 0.5943 -1.81239
ILE_369 -6.6565 0.8952 3.8332 -0.50081 0.40652 0.10106 2.43604 -2.52529 -0.00399 -0.01693 -0.7668 0.02597 0 0 0 0 0 0.0365 0.07832 0.04735 0.88978 0 -0.15962 0 0.73287 -0.14785 0.40389 -0.8911
LEU_370 -7.5906 0.77729 1.78819 -0.49273 0.13998 0.14113 2.62401 -2.24737 -0.03155 -0.17696 -1.40886 0.13623 0 0 0 0 0 0.01605 -0.01025 0.10918 0.11309 0 -0.05476 0 0.18072 -0.13926 0.54916 -5.57731
LYS_371 -6.02598 0.56744 6.7419 -0.33115 0.03835 0.17237 2.52106 -2.87172 -0 -0 -2.6644 -0.11356 0 0 -0.89768 0 0 0.03845 -0.08354 0.05698 1.85637 0 -0.01939 0 -1.5107 -0.26654 0.54879 -2.24295
THR_372 -4.2535 0.41339 5.04643 -0.12594 0.08064 0.06459 2.58853 -2.42141 -0.0168 -0.1142 -1.36286 -1.03212 0 0 -0.5198 0 0 0.05011 -0.02754 0.00091 0.09528 0 -0.18051 2.28142 -1.0874 -0.43089 0.43222 -0.51943
VAL_373 -7.27712 0.41349 2.85914 -0.28372 0.17225 0.0615 2.04574 -2.52692 -0.01806 -0.10915 -0.85029 0.09387 0 0 0 0 0 0.01237 -0.01138 0.00021 0.04453 0 -0.40493 0 1.9342 -0.51952 0.34112 -4.02268
LYS_374 -5.49953 0.32095 4.81377 -0.30481 0.03494 0.15064 3.37982 -2.38139 -0 -0 -3.59472 -0.19372 0 0 0 0 0 0.01761 -0.02514 0.01595 1.8758 0 -0.23 0 -1.5107 -0.24627 0.20777 -3.16903
GLU_375 -6.92209 0.47154 6.66508 -0.28236 0.05564 0.31638 2.93637 -3.0173 -0 -0 -3.7865 -0.2305 0 0 0 -0.3416 0 0.01578 0.092 0.11243 0 3.2151 -0.10862 0 -2.7348 0.12244 0.3317 -3.0893
ILE_376 -9.38236 1.07468 2.76117 -0.47144 0.2697 0.11181 3.21183 -2.66416 -0.00085 -0.00321 -2.97484 -0.26969 0 0 0 0 0 0.01199 -0.01351 0.05918 0.30997 0 -0.71315 0 0.73287 -0.06853 0.73885 -7.27969
THR_377 -6.53941 0.8344 6.38038 -0.12368 0.07151 0.07006 3.36444 -3.10546 -0.02801 -0.11901 -3.43187 -1.36104 0 0 -0.06425 0 0 0.01414 -0.03259 0.01037 0.15304 0 -0.12621 2.26742 -1.0874 -0.39689 1.02649 -2.22355
GLY_378 -4.66845 0.30061 4.15145 -0.00022 0 0 2.43235 -2.40776 -0.00085 -0.00321 -2.30142 -0.19735 0 0 0 0 0 0.01576 -0.01897 0 0 0 -1.2409 0 0.83697 0.18914 0.78269 -2.13018
PHE_379 -11.8357 2.82194 5.82806 -1.03849 0.11535 0.20757 3.13024 -4.01887 -0.00552 -0.0178 -2.89722 -0.4311 0 0 -0.82314 0 0 0.01989 0.04248 0.98938 0 2.90341 -0.22016 0 1.0402 0.27018 1.16375 -2.75557
LEU_380 -8.49671 0.55589 0.9628 -0.62959 0.20271 0.2106 2.22434 -2.18026 -0.01433 -0.04881 -2.36187 0.11761 0 0 0 0 0 0.02019 0.1645 0.10951 0.77363 0 -0.26335 0 0.18072 -0.02178 1.23325 -7.26095
LEU_381 -8.67477 1.66914 3.94267 -0.65512 0.27608 0.20572 2.83001 -2.82483 -0.00552 -0.0178 -2.86033 0.22231 0 0 0 0 0 0.07482 0.27218 0.04979 0.706 0 -0.28817 0 0.18072 0.14073 1.27468 -3.48169
ILE_382 -8.85753 0.66132 1.82459 -0.46598 0.29568 0.10095 2.99976 -2.3325 -0.01433 -0.04881 -2.28023 -0.13141 0 0 0 0 0 0.14075 0.04859 0.01859 0.28486 0 -0.6627 0 0.73287 -0.09279 1.18589 -6.59241
GLN_383 -6.09911 0.62488 2.73441 -0.28736 0.04504 0.23214 1.37338 -1.80465 -0.01496 -0.06395 -1.2831 -0.72695 0 0 0 0 0 0.06909 -0.05834 0.13412 0 2.86873 0.15447 0 -0.18838 -0.03093 0.4269 -1.89456
ALA_384 -5.11136 0.7394 1.21651 -0.02401 3e-05 0 1.23991 -1.66785 -0.01496 -0.06395 -0.3394 -0.44544 0 0 0 0 0 0.02827 -0.01399 0 0 0 -0.49463 0 1.8394 0.10505 0.35928 -2.64775
TRP_385 -10.9466 1.4495 0.75017 -0.93197 0.09011 0.12592 1.49717 -2.17306 -0.02893 -0.12024 -0.53819 -0.69242 0 0 0 0 0 0.01743 -0.00664 0.78838 0 3.23379 -0.25688 0 1.6906 5.97498 1.81245 1.7356
PRO_386 -6.01232 1.0067 3.01018 -0.11966 0.00192 0.08651 0.79286 -1.21291 -0.01138 -0.06292 -0.25949 0.26414 0 0 0 0 0 0.01461 -0.0811 0.00595 0.12815 0 -1.03057 0 -2.4119 5.59219 1.81278 1.51373
GLU_387 -2.20258 0.10819 2.63304 -0.44978 0.20384 1.40418 1.27266 -1.2405 -0.02599 -0.15808 -0.50694 -2.99497 0 0 -0.82332 0 0 0.08031 -0.05284 0.01784 0 3.96126 -0.34698 0 -2.7348 -0.72261 0.38176 -2.19629
ASN_388 -2.841 0.10823 3.2364 -0.40865 0.08759 0.80633 0.77762 -1.43261 -0.02599 -0.15808 -0.97105 -1.62441 0 0 -0.41829 0 0 0.04411 -0.03059 0.11089 0 2.17664 -0.78219 0 -0.93687 0.02514 0.44072 -1.81606
ARG_389 -5.57461 0.28023 5.63141 -0.84886 0.19031 0.58132 1.63822 -2.40138 -0.03068 -0.1684 -0.73188 -0.08319 0 0 -0.41829 0 0 0.02858 0.03266 0.03051 1.80851 0 -0.23454 0 -1.2888 0.26031 0.42721 -0.87135
THR_390 -3.8584 0.15246 4.14025 -0.12154 0.06774 0.06014 2.27138 -1.94369 -0.02571 -0.14052 -2.91766 -0.78234 0 0 0 -0.37843 0 0.03154 0.01919 0.12757 0.12897 0 -0.66973 2.27504 -1.0874 -0.25999 0.60391 -2.30724
ASP_391 -4.74079 0.34731 5.83768 -0.10435 5e-05 0.31963 2.2552 -2.59065 -0.0259 -0.14358 -4.10526 -0.04474 0 0 0 -0.37843 0 0.03247 0.00565 0.02917 0 3.51736 0.91999 0 -2.3716 0.2187 0.84206 -0.18002
LEU_392 -8.42106 0.7438 1.32797 -0.52212 0.21967 0.15339 2.47973 -2.19638 -0 -0 -2.02598 0.07025 0 0 0 0 0 0.00982 0.33354 0.09039 0.5413 0 -0.02149 0 0.18072 0.53512 0.79889 -5.70245
HIS_393 -7.68644 0.87651 7.58257 -0.65073 0.00956 0.68 3.08233 -3.49362 -0.05008 -0.26462 -2.36948 -1.56181 0 0 0 0 0 0.04286 -0.09421 0.01358 0 1.96601 0.16603 0 -0.45461 0.06384 0.68201 -1.46029
ALA_394 -5.69689 0.73651 2.23805 -0.02572 0.0002 0 1.51961 -2.1155 -0.00292 -0.03816 0.10632 -0.40547 0 0 0 0 0 0.02688 -0.03564 0 0 0 -0.19939 0 1.8394 -0.50336 0.48188 -2.0742
PHE_395 -9.11165 1.03601 0.89941 -0.70813 0.09156 0.42921 1.89526 -2.13899 -0.00487 -0.03094 -2.19914 0.17938 0 0 0 0 0 0.03148 -0.06213 0.00783 0 1.9807 -0.20707 0 1.0402 -0.53803 0.50917 -6.90073
GLU_396 -5.06057 0.48323 5.97154 -0.22449 0.04629 0.32654 3.05801 -2.65464 -0 -0 -2.61778 -0.62357 0 0 0 0 0 0.05139 -0.08899 0.20103 0 3.14915 -0.33551 0 -2.7348 -0.48293 0.51884 -1.01723
ASN_397 -4.02342 0.29139 4.36091 -0.20308 0.03106 0.31979 1.53455 -2.02649 -0.00028 -0.00393 -1.12038 -0.43147 0 0 -0.89768 0 0 0.01863 -0.03246 0.0645 0 2.01953 -0.51567 0 -0.93687 -0.73424 0.27623 -2.00936
LEU_398 -9.10124 0.72593 3.70891 -0.60567 0.16922 0.1734 2.0384 -2.916 -0.00425 -0.02181 -1.0374 0.24971 0 0 0 0 0 0.01015 -0.07355 0.183 0.46257 0 -0.19209 0 0.18072 -0.42976 0.29425 -6.18549
GLU_399 -5.82899 0.73779 5.53755 -0.20411 0.02711 0.29301 3.009 -2.61036 -0.01519 -0.07034 -3.2684 -0.55624 0 0 0 0 0 0.00301 0.01429 0.00373 0 3.00082 -0.08122 0 -2.7348 0.13564 0.32264 -2.28506
ILE_400 -7.92402 1.08982 5.11217 -0.47382 0.47432 0.09714 2.59268 -2.83214 -0 -0 -2.99736 0.07959 0 0 0 0 0 0.01422 0.56663 0.00195 0.43629 0 -0.53937 0 0.73287 0.06099 0.59349 -2.91454
ILE_401 -9.15918 1.25638 2.66102 -0.44888 0.29601 0.09319 2.95846 -2.56596 -0.00978 -0.04716 -2.91614 -0.03827 0 0 0 0 0 0.04524 -0.0462 0.00492 0.34757 0 -0.77315 0 0.73287 -0.32651 1.11793 -6.81763
ARG_402 -10.238 0.92802 10.3559 -0.65547 0.18847 0.36471 3.40408 -4.4676 -0.02295 -0.15535 -3.5397 0.2638 0 0 -0.49988 -0.62253 0 0.00912 0.07899 0.13009 2.30771 0 -0.10966 0 -1.2888 -0.20938 1.24605 -2.53245
GLY_403 -4.58795 0.33191 5.06648 -5e-05 0 0 2.48927 -2.52835 -0.00794 -0.08356 -1.9412 -0.38533 0 0 -0.43343 0 0 0.03509 -0.16163 0 0 0 -1.17552 0 0.83697 -0.34028 0.71924 -2.16627
ARG_404 -10.6206 0.53994 10.2182 -0.43258 0.04759 0.22251 4.6953 -4.3931 -0.00065 -0.00394 -6.17046 0.19411 0 0 -1.21681 -1.66039 0 0.05322 0.07538 0.21796 2.08564 0 -0.14676 0 -1.2888 -0.61211 0.72839 -7.46794
THR_405 -4.90355 0.71338 5.0543 -0.12512 0.08396 0.10259 1.92996 -2.4375 -0.00973 -0.04468 -1.61311 -0.83224 0 0 0 -0.62371 0 0.08361 0.18736 0.03268 0.12742 0 -0.38191 2.26924 -1.0874 -0.45068 1.17323 -0.75191
LYS_406 -7.42543 0.74764 7.98725 -0.33513 0.04335 0.24374 2.49442 -3.42546 -0 -0 -5.03515 -0.09205 0 0 -0.43343 -0.35386 0 0.0547 -0.01149 0.25116 2.23942 0 -0.01905 0 -1.5107 -0.11406 1.08867 -3.60545
GLN_407 -7.21331 1.49785 5.95867 -0.58149 0.05238 0.36163 3.46337 -3.02723 -0 -0 -4.33775 -0.53083 0 0 0 -0.47579 0 0.0419 0.02884 0.00301 0 2.83973 0.17541 0 -0.18838 0.22907 1.15734 -0.54558
HIS_D_408 -3.35522 0.53356 3.21113 -0.42424 0.01984 0.57269 1.05825 -1.55392 -0 -0 -0.62241 -0.54202 0 0 0 -0.47579 0 0.0271 -0.05906 0.03399 0 1.58068 -0.34547 0 -0.45461 0.01241 0.84999 0.06689
GLY_409 -3.05069 0.58372 2.67838 -5e-05 0 0 0.59805 -1.39206 -0 -0 -0.86766 -0.41219 0 0 0 0 0 0.03063 -0.13619 0 0 0 -1.40195 0 0.83697 -0.64382 0.31004 -2.86682
GLN_410 -6.21122 0.42544 5.45124 -0.42257 0.13499 0.28713 2.52388 -2.6129 -0 -0 -3.51813 -0.48889 0 0 0 -0.88349 0 0.01244 0.17132 0.01026 0 3.81381 0.05197 0 -0.18838 0.10976 0.65401 -0.67933
PHE_411 -10.8481 1.19081 4.63232 -0.64977 0.05166 0.3277 2.53023 -3.1859 -0 -0 -2.23138 0.32009 0 0 0 0 0 0.01531 0.02296 0.05168 0 2.02155 -0.31226 0 1.0402 0.48309 0.85462 -3.68518
SER_412 -6.30375 1.03475 5.20688 -0.02551 0 0.03822 3.21443 -2.78655 -0 -0 -3.01882 -1.00683 0 0 -0.6331 0 0 0.07584 0.55586 0.07941 0.58965 0 0.07875 0.707 -0.77834 0.02163 0.63697 -2.31351
LEU_413 -7.58988 0.42997 1.38802 -0.57406 0.17219 0.14271 2.38647 -2.07013 -0 -0 -1.72052 0.21694 0 0 0 0 0 0.08716 -0.02038 0.03774 0.80477 0 -0.16623 0 0.18072 0.32059 0.49543 -5.47849
ALA_414 -5.3953 0.56292 2.36794 -0.02657 0.00334 0 2.63918 -2.13124 -0 -0 -2.77908 -0.44414 0 0 0 0 0 0.02731 -0.03042 0 0 0 0.23747 0 1.8394 0.81868 0.26077 -2.04974
VAL_415 -6.95293 0.70388 1.99911 -0.28611 0.16443 0.071 2.61483 -2.16239 -0 -0 -2.74646 -0.64054 0 0 0 0 0 0.00831 0.00993 0.00069 0.21034 0 -0.32368 0 1.9342 0.80711 0.36817 -4.22013
VAL_416 -6.76391 0.67697 3.44144 -0.3045 0.19409 0.0662 2.78201 -2.63027 -0 -0 -1.28676 -0.57446 0 0 0 0 0 0.02437 -0.00934 0.00024 0.40001 0 -0.3069 0 1.9342 -0.03032 0.59593 -1.791
SER_417 -2.94463 0.07452 2.95498 -0.02992 0.03463 0.03057 1.18732 -1.51932 -0 -0 -1.43845 -0.02539 0 0 0 0 0 0.01208 -0.07547 0.00086 0.06953 0 0.10607 0.6005 -0.77834 -0.09377 0.51544 -1.31879
LEU_418 -8.48631 1.28568 3.0635 -0.50842 0.24937 0.10177 2.0684 -2.61723 -0.02583 -0.15573 -0.18777 0.22033 0 0 -1.02692 0 0 0.0154 0.0056 0.1107 0.49737 0 -0.26981 0 0.18072 0.02489 0.50843 -4.94586
ASN_419 -3.11012 0.09398 3.20155 -0.36553 0.04398 0.74677 1.36311 -1.58233 -0.02375 -0.14919 -0.6488 -1.46788 0 0 -1.77124 0 0 0.00851 -0.0729 0.00181 0 2.73457 -0.56381 0 -0.93687 -0.44876 0.47447 -2.47243
ILE_420 -8.77374 0.55866 2.65199 -0.55129 0.33024 0.16178 1.35334 -2.48453 -0.01753 -0.07125 -0.21096 0.30724 0 0 0 0 0 0.01857 -0.00949 0.00025 1.09773 0 0.82481 0 0.73287 -0.25026 0.38676 -3.94481
THR_421 -5.03224 0.32672 4.08752 -0.1172 0.09598 0.05822 2.41556 -2.22128 -0.01068 -0.04146 -1.98691 -0.85909 0 0 0 0 0 0.03464 0.09168 0.01562 0.21157 0 -0.52095 2.24533 -1.0874 0.00683 0.44105 -1.84648
SER_422 -5.39473 0.39214 5.38591 -0.03581 0 0.0796 2.03516 -2.6121 -0.01037 -0.04034 -1.07824 -0.19803 0 0 0 0 0 0.03609 -0.00312 0.05892 0.17563 0 -0.42571 0.84428 -0.77834 -0.22615 0.45932 -1.33587
LEU_423 -7.45369 0.4587 0.83245 -0.45548 0.16359 0.10028 1.84398 -1.74582 -0.00997 -0.08304 -0.47621 0.19473 0 0 0 0 0 0.04293 0.09109 0.03345 0.63987 0 -0.18894 0 0.18072 -0.07982 0.41006 -5.50112
GLY_424 -3.43238 0.29624 3.56778 -5e-05 0 0 1.94132 -1.74354 -0.001 -0.01436 -2.28463 -0.39688 0 0 0 0 0 0.0428 -0.15307 0 0 0 -1.39772 0 0.83697 -0.50061 0.39938 -2.83975
LEU_425 -7.70114 0.45963 2.45817 -0.50558 0.17703 0.14917 1.57441 -2.10693 -0.01475 -0.08656 -0.27419 0.08483 0 0 0 0 0 0.0222 0.15156 0.11893 0.36603 0 0.02625 0 0.18072 -0.2083 0.67697 -4.45156
ARG_426 -6.4417 0.62409 7.54698 -0.73435 0.13493 0.48491 2.99694 -3.15829 -0.02269 -0.14255 -4.24588 0.39092 0 0 0 -0.91385 0 0.06387 -0.02076 0.15678 2.69147 0 -0.18468 0 -1.2888 0.26849 0.78275 -1.01141
SER_427 -4.89172 0.71776 5.42187 -0.03568 0.00885 0.02754 1.973 -2.44304 -0.00704 -0.04666 -2.76368 0.01023 0 0 0 0 0 0.01081 0.07344 0.04673 0.66417 0 -0.23267 1.74066 -0.77834 -0.36648 0.66429 -0.20595
LEU_428 -8.42846 0.54751 2.76806 -0.55478 0.11348 0.14489 2.12054 -2.48892 -0 -0 -0.88658 0.20353 0 0 0 0 0 0.01394 -0.07612 0.00637 0.40521 0 -0.12628 0 0.18072 -0.20913 0.55885 -5.70715
LYS_429 -4.44964 0.45354 6.28506 -0.47393 0.11938 0.29954 3.08635 -2.73209 -0.00684 -0.0213 -6.06252 -0.10939 0 0 -0.28819 0 0 0.05852 0.01592 0.08059 1.67456 0 -0.22139 0 -1.5107 0.1876 0.65876 -2.95617
GLU_430 -5.78948 0.4599 6.37851 -0.29272 0.07148 0.32722 3.22914 -2.81959 -0.01572 -0.08944 -4.57154 -0.29854 0 0 0 -1.27058 0 0.01906 0.69523 0.18827 0 3.12956 -0.1408 0 -2.7348 0.27199 0.89478 -2.35809
ILE_431 -9.69097 2.23842 2.54637 -0.4647 0.36584 0.09445 3.22717 -2.60071 -0 -0 -2.51702 -0.09522 0 0 0 0 0 0.02581 0.29185 0.20313 0.28439 0 -0.64563 0 0.73287 0.07648 1.34189 -4.5856
SER_432 -5.25194 0.22328 5.60863 -0.02966 0.0003 0.02332 2.98502 -2.47705 -0.01761 -0.14422 -2.17422 -0.46167 0 0 0 -0.86261 0 0.00699 0.01133 0.15797 0.80669 0 -0.01635 2.09295 -0.77834 -0.29657 1.0744 0.48065
ASP_433 -5.76098 0.7272 7.15482 -0.10855 0.00494 0.32226 2.96367 -3.21411 -0 -0 -4.98675 -1.43355 0 0 -1.33114 -0.35386 0 0.0215 0.03765 0.15955 0 2.16595 -0.11326 0 -2.3716 -0.15467 0.65704 -5.61389
GLY_434 -3.83039 0.56894 3.82434 -0.00026 0 0 1.7526 -1.92249 -0 -0 -2.45148 -0.15331 0 0 -0.69803 0 0 0.01771 -0.00733 0 0 0 -1.48953 0 0.83697 0.11768 0.53328 -2.90129
ASP_435 -7.70962 0.53157 8.803 -0.0911 0.01002 0.26483 5.07418 -3.94465 -0 -0 -6.87562 0.20042 0 0 -0.56376 -0.88349 0 0.02713 0.02014 0.00446 0 1.82918 -0.25157 0 -2.3716 0.05726 0.29306 -5.57616
VAL_436 -8.00374 0.97931 2.05965 -0.28506 0.21833 0.06336 2.39817 -2.31521 -0 -0 -2.84591 -0.2566 0 0 0 0 0 0.0598 0.19598 0.00047 0.28924 0 -0.78977 0 1.9342 -0.24993 0.54551 -6.00221
ILE_437 -7.79059 1.0859 2.91923 -0.5878 0.50457 0.14151 2.58897 -2.31452 -0 -0 -2.69627 -0.1663 0 0 0 0 0 0.03393 0.02318 0.01051 1.85969 0 -0.66897 0 0.73287 -0.37991 0.63232 -4.07166
ILE_438 -8.65252 1.12685 2.60244 -0.46801 0.32946 0.10473 3.15735 -2.44713 -0 -0 -2.23238 -0.23145 0 0 0 0 0 0.01401 -0.06024 0.00534 0.25145 0 -0.44141 0 0.73287 -0.16575 0.76861 -5.60579
SER_439 -5.78505 0.77218 5.29025 -0.03318 0 0.07662 3.24833 -2.67812 -1e-05 -1e-05 -2.55143 0.08042 0 0 0 0 0 0.01329 0.00905 6e-05 0.17319 0 -0.46165 0.60276 -0.77834 -0.03546 0.75147 -1.30563
GLY_440 -2.92776 0.19042 3.58155 -5e-05 0 0 2.0583 -1.79939 -0 -0 -2.07138 -0.42417 0 0 0 0 0 0.00597 -0.15613 0 0 0 -1.41893 0 0.83697 -0.58836 0.39116 -2.3218
ASN_441 -9.59516 1.04807 8.56753 -0.19025 0.01195 0.31293 4.8943 -4.47506 -1e-05 -1e-05 -3.06558 -0.57544 0 0 -1.02692 0 0 0.02704 0.00963 0.40619 0 2.59809 -0.56147 0 -0.93687 -0.56976 0.57993 -2.54086
LYS_442 -3.02906 0.21691 3.37026 -0.46801 0.1375 0.29959 1.39597 -1.60877 -0 -0 -0.91221 -0.25281 0 0 0 0 0 0.01872 -0.09302 0.00766 1.65721 0 -0.04504 0 -1.5107 0.12202 0.69324 -0.00053
ASN_443 -4.84724 0.31449 4.18972 -0.19507 0.02618 0.31622 1.52827 -2.08931 -0.04919 -0.29335 -1.00521 -0.39367 0 0 -0.94792 0 0 0.00839 0.18986 0.09016 0 1.91743 -0.38792 0 -0.93687 -0.24199 0.45865 -2.34838
LEU_444 -9.45085 0.8722 4.02446 -0.60183 0.17678 0.15614 2.79694 -3.02711 -0.02403 -0.12854 -2.92939 0.31734 0 0 0 0 0 0.00134 0.05927 0.00738 0.54518 0 -0.30929 0 0.18072 -0.4651 0.80304 -6.99534
CYS:disulfide_445 -5.92772 0.64287 3.64639 -0.02803 0 0.01126 1.93399 -1.96737 -0.00997 -0.08304 -1.44119 -0.12182 0 0 0 0 -0.77753 0.01117 -0.00629 0.06365 0.33779 0 -0.07248 0 3.6196 0.28018 0.78569 0.89716
TYR_446 -9.73723 1.11665 4.03054 -0.58638 0.01636 0.35768 2.31694 -2.76546 -0.0249 -0.25488 -1.32125 -0.28386 0 0 0 0 0 0.0356 -0.01138 0.31165 0 1.78551 0.05328 0.02388 1.2797 1.36308 0.77793 -1.51653
ALA_447 -4.21069 0.36053 1.25027 -0.02408 1e-05 0 1.25262 -1.52178 -0.01727 -0.12195 -0.51813 -0.4023 0 0 0 0 0 0.07114 0.06428 0 0 0 -0.17602 0 1.8394 0.59346 0.64097 -0.91954
ASN_448 -3.34479 0.38231 3.15402 -0.20715 0.02542 0.32092 1.23755 -1.61542 -0.03214 -0.23261 -0.62792 -0.42969 0 0 0 -0.97286 0 0.00622 -0.07359 0.02478 0 2.17628 -0.21091 0 -0.93687 -0.73966 0.30962 -1.7865
THR_449 -4.18122 0.53443 4.41699 -0.11917 0.07183 0.07479 2.25503 -2.23128 -0.01295 -0.09036 -1.5887 -0.99417 0 0 0 0 0 0.02069 0.01217 0.02155 0.07289 0 -0.52041 2.26439 -1.0874 -0.454 0.51426 -1.02064
ILE_450 -8.45343 0.87386 1.33105 -0.69344 0.71083 0.16594 1.52026 -2.20293 -0.00096 -0.00278 -0.00581 0.18641 0 0 0 0 0 0.01878 -0.03828 0.00151 0.82075 0 -0.0589 0 0.73287 -0.17666 0.61605 -4.65488
ASN_451 -3.83032 0.44619 4.1021 -0.36941 0.08689 0.74192 1.58126 -1.86477 -0.01229 -0.06519 -0.36495 -0.86306 0 0 0 0 0 0.03525 -0.08189 0.00099 0 1.69832 -1.0148 0 -0.93687 0.03406 0.67903 0.00245
TRP_452 -11.2402 1.7656 1.10605 -0.93255 0.02196 0.33844 1.9708 -2.38984 -0.01727 -0.12195 -0.85912 -0.41964 0 0 0 0 0 0.03022 -0.2029 0.04887 0 2.03405 -0.10331 0 1.6906 0.10744 0.55092 -6.62187
LYS_453 -2.44707 0.39472 2.8432 -0.30794 0.0284 0.14234 1.02724 -1.3103 -0.01246 -0.0659 0.15359 -0.01784 0 0 0 0 0 0.04696 -0.0888 0.00242 1.71832 0 -0.08162 0 -1.5107 -0.21759 0.27356 0.57052
LYS_454 -3.34487 0.2751 4.63987 -0.44534 0.15448 0.21288 1.85439 -1.8671 -0 -0 -2.33561 -0.13157 0 0 0 -0.43933 0 0.02141 -0.05269 0.09413 2.67786 0 -0.10307 0 -1.5107 -0.51304 0.25194 -0.56126
LEU_455 -7.84423 0.91341 3.16574 -0.50764 0.24152 0.14795 2.62309 -2.51272 -0.01016 -0.04347 -2.53127 0.07016 0 0 0 0 0 0.03818 -0.0306 0.04852 0.30001 0 -0.08161 0 0.18072 -0.45084 0.36704 -5.9162
PHE_456 -9.72 2.36075 2.9633 -0.60659 0.04123 0.19529 2.39575 -2.62671 -0.00017 -0.0007 -0.31472 0.00946 0 0 0 0 0 0.09534 -0.00963 1.29128 0 1.98312 -0.23672 0 1.0402 -0.30786 0.96835 -0.47903
GLY_457 -2.13117 0.12082 2.5707 -5e-05 0 0 1.59006 -1.22683 -0.01016 -0.04347 -2.05011 -0.3616 0 0 -0.45384 0 0 0.04335 -0.07068 0 0 0 0.28807 0 0.83697 -0.14224 1.2799 0.23974
THR_458 -4.19149 0.31221 3.62975 -0.23236 0.29814 0.10526 1.64141 -1.852 -0 -0 -1.71978 -0.74494 0 0 -0.75323 0 0 0.02378 0.07558 0.01191 0.67989 0 0.02992 4.17432 -1.0874 0.00463 1.18965 1.59525
SER_459 -1.42147 0.09323 1.73787 -0.02585 0 0.02208 0.75596 -0.82476 -0 -0 -0.72483 -0.18294 0 0 -0.75323 0 0 0.02283 -0.02074 0.0013 0.50501 0 -0.10851 0.60319 -0.77834 -0.27929 0.85006 -0.52843
GLY_460 -1.17436 0.03848 1.69569 -7e-05 0 0 0.58706 -0.73839 -0 -0 0.28646 -0.38595 0 0 0 0 0 0.02707 -0.16905 0 0 0 -1.51078 0 0.83697 -0.71114 0.24052 -0.97748
GLN_461 -7.02722 1.02908 5.29145 -0.85219 0.132 0.79849 1.82876 -2.69328 -0 -0 -1.69362 0.2885 0 0 0 0 0 0.02945 -0.03665 0.29912 0 3.97336 0.07028 0 -0.18838 -0.64226 0.4443 1.05119
LYS_462 -4.31341 0.27806 5.48127 -0.47116 0.12096 0.26772 2.03072 -2.37933 -0 -0 -3.28112 -0.06369 0 0 -0.56376 0 0 0.04006 0.01526 0.0263 1.7958 0 0.00943 0 -1.5107 -0.28509 0.46014 -2.34253
THR_463 -3.80723 0.39256 1.49281 -0.16731 0.05603 0.136 0.57915 -1.05804 -0.00155 -0.02442 -0.31277 -1.73548 0 0 0 0 0 0.10003 -0.03226 9e-05 1.77612 0 -0.19598 2.44384 -1.0874 -0.02459 0.41542 -1.05499
LYS_464 -4.90477 0.33626 3.72363 -0.42 0.05681 0.2827 2.04606 -1.75089 -0.00148 -0.00405 -2.04587 -0.24194 0 0 0 0 0 0.02229 0.02647 0.09277 2.00497 0 0.18794 0 -1.5107 0.73056 0.40957 -0.95967
ILE_465 -6.35873 0.81094 1.66876 -0.47899 0.2955 0.11001 1.01088 -1.66985 -0.00155 -0.02442 -0.04409 -0.28082 0 0 0 0 0 0.03966 0.03448 0.00758 0.23822 0 -0.40777 0 0.73287 0.73905 0.63204 -2.94623
ILE_466 -5.2445 0.64552 4.4933 -0.55938 0.45034 0.16611 1.86981 -2.22082 -0.00148 -0.00405 -1.1032 -0.41108 0 0 0 0 0 0.03082 0.14035 0.00743 0.49961 0 0.24232 0 0.73287 -0.03088 0.75126 0.45435
SER_467 -2.76565 0.18084 3.15617 -0.02985 0.01407 0.02978 1.44636 -1.47981 -0 -0 -1.00063 -0.05989 0 0 0 0 0 0.00476 -0.03786 0.01293 0.17131 0 0.08417 0.62831 -0.77834 0.32949 0.33827 0.24442
ASN_468 -6.64696 0.26617 5.71286 -0.14654 0.00297 0.20632 1.51924 -3.08085 -0.00688 -0.10825 -0.81997 -0.34485 0 0 0 0 0 0.01021 0.00286 0.16615 0 1.89446 -0.48335 0 -0.93687 1.05558 0.59203 -1.14566
ARG_469 -6.13625 0.46576 5.17029 -0.879 0.13454 0.73365 1.52454 -2.20963 -0.00095 -0.00526 -1.82095 0.0347 0 0 0 0 0 0.01142 -0.04336 0.1008 2.74207 0 -0.07165 0 -1.2888 0.46479 0.78101 -0.29228
GLY_470 -3.05631 0.17056 3.78441 -0.00022 0 0 1.57525 -1.78492 -0.02403 -0.12854 -1.37896 -0.19073 0 0 0 0 0 0.00844 -0.10224 0 0 0 -1.48909 0 0.83697 0.20725 0.40541 -1.16674
GLU_471 -4.31573 0.28603 5.11819 -0.45857 0.07177 0.91677 2.15576 -2.23588 -0.02527 -0.12435 -2.48688 -0.45408 0 0 0 -0.97286 0 0.00778 -0.04829 0.06121 0 3.35435 -0.352 0 -2.7348 0.05756 0.18971 -1.98958
ASN_472 -2.23737 0.11168 2.63553 -0.17886 0.02804 0.26674 0.68736 -1.29368 -0 -0 -0.09829 -0.33438 0 0 0 0 0 0.02872 -0.01272 0.00949 0 1.43762 0.16151 0 -0.93687 -0.35521 0.11806 0.03737
SER_473 -4.28382 0.31447 4.65535 -0.02459 0 0.02216 1.83171 -2.29227 -0.00104 -0.00578 -1.0981 -0.1656 0 0 0 0 0 0.06498 0.03406 0.00205 0.46648 0 0.2456 0.60301 -0.77834 0.04868 0.14373 -0.21727
CYS:disulfide_474 -7.49224 0.46034 6.70399 -0.03763 0 0.0155 3.29097 -3.3118 -0.01333 -0.12275 -3.45129 -0.35535 0 0 0 0 -0.77753 0.03725 -0.0259 0.00014 0.28252 0 0.27681 0 3.6196 0.23756 0.28624 -0.37689
LYS_475 -4.19454 0.42808 4.29513 -0.30121 0.02683 0.13198 1.90942 -2.13214 -0 -0 -2.13833 0.01233 0 0 0 0 0 0.01611 -0.05149 0.02444 1.67546 0 -0.06292 0 -1.5107 -0.08274 0.34646 -1.60782
ALA_476 -2.39451 0.27607 2.19014 -0.02565 0.00089 0 1.21843 -1.40454 -0 -0 -0.60644 -0.39782 0 0 0 0 0 0.03028 -0.08435 0 0 0 -0.12444 0 1.8394 -0.57827 0.35674 0.29594
THR_477 -3.76151 0.26238 4.21219 -0.13008 0.06829 0.07541 2.68593 -2.06337 -0.02928 -0.11663 -1.85888 -0.15027 0 0 0 -0.82858 0 0.03196 -0.04833 0.04061 0.03686 0 -0.49422 4.16898 -1.0874 -0.53018 0.25875 0.74264
GLY_478 -2.15061 0.17712 2.68763 -5e-05 0 0 1.52682 -1.3549 -0.01014 -0.13989 -1.70286 -0.39254 0 0 0 0 0 0.05716 -0.10825 0 0 0 -1.35771 0 0.83697 -0.69512 0.43385 -2.19251
GLN_479 -6.16263 0.36216 4.59074 -0.31742 0.04756 0.28484 1.87404 -2.20167 -0.04804 -0.30411 -1.09328 -0.65114 0 0 0 -0.82858 0 0.14296 0.01865 0.01378 0 3.47372 0.00273 0 -0.18838 -0.27647 0.56968 -0.69086
VAL_480 -3.83997 0.49705 1.46995 -0.27051 0.16385 0.05743 1.10944 -1.35036 -0.00031 -0.00156 -0.25363 -0.40592 0 0 0 0 0 0.04114 -0.07726 0.0069 0.26963 0 -0.6828 0 1.9342 0.06256 0.38506 -0.88511
CYS:disulfide_481 -5.08845 0.58471 2.79209 -0.04605 0.00505 0.0212 2.1089 -1.72101 -0.00696 -0.07632 -2.42552 -0.33092 0 0 0 0 -0.50097 0.00664 0.22187 0 0.52701 0 0.11949 0 3.6196 -0.31146 0.376 -0.12508
HIS_D_482 -3.93397 0.21334 2.75136 -0.46175 0.02809 0.56909 1.52065 -1.61597 -0 -0 -0.90896 -0.28776 0 0 0 0 0 0.00181 0.10013 0.0205 0 2.03231 -0.13604 0 -0.45461 0.27422 0.55719 0.26964
ALA_483 -1.73275 0.4236 1.6301 -0.02253 1e-05 0 1.13176 -0.93422 -0 -0 -0.9932 -0.34133 0 0 0 0 0 0.00702 0.02257 0 0 0 0.12972 0 1.8394 1.83844 0.71439 3.71298
LEU_484 -4.18363 0.44028 1.77748 -0.51437 0.17378 0.1372 1.55425 -1.15644 -0 -0 -1.19014 0.15654 0 0 0 0 0 0.08429 0.19963 0.16591 0.24299 0 -0.16729 0 0.18072 1.38812 0.62596 -0.08473
CYS:disulfide_485 -2.69033 0.31159 2.35675 -0.03078 0 0.02072 0.94162 -1.09169 -0.00696 -0.07632 -0.29066 -0.41627 0 0 0 0 -0.54556 0.03956 0.01895 0.41691 1.02371 0 -0.4407 0 3.6196 0.1467 0.58156 3.88842
SER_486 -3.04851 0.89351 3.50534 -0.02372 0.00039 0.05681 1.77542 -1.4994 -0 -0 0.37791 -0.74176 0 0 -0.7773 0 0 0.03157 0.11697 0.51803 0.11422 0 -0.52595 0.60482 -0.77834 0.52183 1.21533 2.33717
PRO_487 -1.88918 0.47351 1.54182 -0.07763 0 0.04685 0.38634 -0.67937 -0.01295 -0.09036 0.5513 0.5736 0 0 0 0 0 0.03737 -0.07991 0.00654 0.40102 0 -0.65352 0 -2.4119 0.28399 1.28567 -0.30682
GLU_488 -5.24054 0.2762 6.62905 -0.20115 0.02117 0.26036 2.18391 -2.62474 -0.01042 -0.08362 -2.2798 -0.3842 0 0 -0.7773 -0.43933 0 0.05396 0.25253 0.00148 0 3.84129 0.01496 0 -2.7348 -0.28121 0.59517 -0.927
GLY_489 -4.20151 0.44023 3.62441 -0.00017 0 0 2.08978 -2.00858 -0.02722 -0.14348 -2.17105 -0.17266 0 0 0 0 0 0.01648 -0.06892 0 0 0 -1.21859 0 0.83697 0.03537 0.4439 -2.52503
CYS:disulfide_490 -6.6258 0.7546 3.01677 -0.0701 0.01002 0.07363 1.45038 -2.04777 -0.01411 -0.11378 0.08638 -0.36651 0 0 0 0 -0.50097 0.01815 -0.00399 0.01711 0.32717 0 -0.21402 0 3.6196 0.17827 0.36735 -0.03763
TRP_491 -13.059 1.1281 3.77435 -0.93204 0.02774 0.46381 3.02919 -3.45438 -0.02238 -0.17176 -3.07693 -0.24365 0 0 0 0 0 0.01002 -0.00327 0.22678 0 1.82515 -0.04049 0 1.6906 -0.28994 0.41451 -8.70356
GLY_492 -4.69001 0.69344 3.88294 -0.00209 0 0 1.7394 -2.06231 -0 -0 0.22444 -0.38066 0 0 0 0 0 0.01253 -0.00805 0 0 0 -1.4052 0 0.83697 -0.06132 0.75901 -0.46091
PRO_493 -3.57218 0.35037 1.40158 -0.08973 0.00331 0.05613 0.86883 -0.63931 -0 -0 0.00635 0.6333 0 0 0 0 0 0.01317 -0.08071 0.00705 0.52745 0 -0.37461 0 -2.4119 -0.0678 1.42069 -1.94801
GLU_494 -4.68136 0.61948 5.84579 -0.20641 0.0347 0.29162 2.45444 -2.4363 -0.02417 -0.16747 -2.47615 -0.43727 0 0 -0.88134 0 0 0.00849 0.14602 0.00089 0 3.05462 -0.06447 0 -2.7348 -0.34927 1.70517 -0.2978
PRO_495 -3.342 0.53155 1.87808 -0.06555 0 0.04108 0.94402 -0.84801 -0.00281 -0.03993 -0.4073 0.62329 0 0 0 0 0 0.03783 -0.16042 0.01935 0.22313 0 -0.25385 0 -2.4119 -0.11994 1.04308 -2.31029
ARG_496 -3.71998 0.39284 3.86109 -0.44665 0.04818 0.23545 1.00507 -1.60108 -0.00147 -0.02493 -0.01989 0.30418 0 0 0 0 0 0.04531 -0.0692 0.01939 2.11668 0 -0.09318 0 -1.2888 -0.20053 0.35117 0.91365
ASP_497 -7.95697 0.71668 10.0231 -0.11896 0.02452 0.36944 5.08568 -4.23923 -0 -0 -7.43676 -0.32145 0 0 -0.88134 -0.91385 0 0.02122 -0.0636 0.00969 0 2.48806 -0.28556 0 -2.3716 -0.59082 0.35375 -6.08799
CYS:disulfide_498 -4.92109 0.24573 4.05484 -0.05441 0 0.03721 1.84416 -2.07855 -0.00965 -0.06123 -0.65053 -0.3212 0 0 0 0 -0.54556 0.02334 -0.05444 0.04988 0.78353 0 0.19333 0 3.6196 -0.71342 0.46813 1.90968
VAL_499 -6.86693 0.75548 3.37325 -0.31623 0.18498 0.07221 2.76295 -2.55779 -0.00762 -0.0852 -2.66272 -0.12331 0 0 0 0 0 0.02936 -0.04482 0.02899 0.08019 0 -0.24208 0 1.9342 -0.39519 0.45848 -3.62179
SER:CtermProteinFull_500 -3.05156 0.19114 4.7392 -0.04176 0.00027 0.10804 0.98368 -1.84583 -0.03764 -0.2271 -2.5807 1.27873 0 0 -0.28819 0 0 0.07572 0 0.00036 0.51297 0 0 0.60017 -0.77834 -0.06694 0.50767 0.07987
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.1112 0 0 0 0 0 0 0 0 0 29.1112
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702454 DOMAINID 692629 MODEL 3 1IVO
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 420.833
SSBOND     CYS A    6    CYS A   33                                       2.08  
SSBOND     CYS A  132    CYS A  162                                       2.04  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.02  
SSBOND     CYS A  190    CYS A  198                                       2.04  
SSBOND     CYS A  194    CYS A  206                                       2.02  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.03  
SSBOND     CYS A  226    CYS A  235                                       2.04  
SSBOND     CYS A  239    CYS A  266                                       2.06  
SSBOND     CYS A  270    CYS A  282                                       2.02  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  312    CYS A  337                                       2.14  
SSBOND     CYS A  445    CYS A  474                                       2.05  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.06  
ATOM      1  N   GLU A   1      92.121  69.315  33.059  1.00  0.180          N  
ATOM      2  CA  GLU A   1      92.933  69.363  31.855  1.00  0.090          C  
ATOM      3  C   GLU A   1      94.394  69.142  32.195  1.00  0.080          C  
ATOM      4  O   GLU A   1      94.860  69.558  33.256  1.00  0.150          O  
ATOM      5  CB  GLU A   1      92.785  70.716  31.149  1.00  0.160          C  
ATOM      6  CG  GLU A   1      91.391  71.022  30.600  1.00  0.160          C  
ATOM      7  CD  GLU A   1      91.323  72.367  29.916  1.00  0.160          C  
ATOM      8  OE1 GLU A   1      92.307  73.070  29.939  1.00  0.160          O  
ATOM      9  OE2 GLU A   1      90.292  72.687  29.375  1.00  0.160          O  
ATOM     10 1H   GLU A   1      91.145  69.235  32.813  1.00  0.220          H  
ATOM     11 2H   GLU A   1      92.392  68.515  33.614  1.00  0.220          H  
ATOM     12 3H   GLU A   1      92.268  70.159  33.595  1.00  0.220          H  
ATOM     13  HA  GLU A   1      92.611  68.569  31.181  1.00  0.110          H  
ATOM     14 1HB  GLU A   1      93.050  71.513  31.844  1.00  0.190          H  
ATOM     15 2HB  GLU A   1      93.492  70.767  30.318  1.00  0.190          H  
ATOM     16 1HG  GLU A   1      91.114  70.250  29.883  1.00  0.190          H  
ATOM     17 2HG  GLU A   1      90.669  71.001  31.414  1.00  0.190          H  
ATOM     18  N   GLU A   2      95.108  68.481  31.298  1.00  0.140          N  
ATOM     19  CA  GLU A   2      96.532  68.246  31.475  1.00  0.110          C  
ATOM     20  C   GLU A   2      97.295  69.528  31.193  1.00  0.080          C  
ATOM     21  O   GLU A   2      96.990  70.225  30.225  1.00  0.110          O  
ATOM     22  CB  GLU A   2      97.010  67.130  30.544  1.00  0.170          C  
ATOM     23  CG  GLU A   2      98.471  66.728  30.722  1.00  0.170          C  
ATOM     24  CD  GLU A   2      98.864  65.585  29.839  1.00  0.170          C  
ATOM     25  OE1 GLU A   2      98.029  65.112  29.107  1.00  0.170          O  
ATOM     26  OE2 GLU A   2      99.998  65.178  29.896  1.00  0.170          O  
ATOM     27  H   GLU A   2      94.663  68.150  30.452  1.00  0.170          H  
ATOM     28  HA  GLU A   2      96.720  67.953  32.508  1.00  0.130          H  
ATOM     29 1HB  GLU A   2      96.399  66.242  30.700  1.00  0.200          H  
ATOM     30 2HB  GLU A   2      96.876  67.441  29.508  1.00  0.200          H  
ATOM     31 1HG  GLU A   2      99.112  67.578  30.485  1.00  0.200          H  
ATOM     32 2HG  GLU A   2      98.643  66.458  31.763  1.00  0.200          H  
ATOM     33  N   LYS A   3      98.285  69.828  32.028  1.00  0.040          N  
ATOM     34  CA  LYS A   3      99.128  71.007  31.857  1.00  0.010          C  
ATOM     35  C   LYS A   3     100.584  70.578  31.876  1.00  0.040          C  
ATOM     36  O   LYS A   3     100.933  69.620  32.569  1.00  0.090          O  
ATOM     37  CB  LYS A   3      98.876  71.997  32.991  1.00  0.030          C  
ATOM     38  CG  LYS A   3      97.471  72.562  33.042  1.00  0.030          C  
ATOM     39  CD  LYS A   3      97.321  73.544  34.205  1.00  0.030          C  
ATOM     40  CE  LYS A   3      95.886  74.049  34.354  1.00  0.030          C  
ATOM     41  NZ  LYS A   3      95.483  74.937  33.234  1.00  0.030          N  
ATOM     42  H   LYS A   3      98.462  69.206  32.805  1.00  0.050          H  
ATOM     43  HA  LYS A   3      98.918  71.477  30.894  1.00  0.010          H  
ATOM     44 1HB  LYS A   3      99.087  71.516  33.944  1.00  0.030          H  
ATOM     45 2HB  LYS A   3      99.559  72.832  32.889  1.00  0.030          H  
ATOM     46 1HG  LYS A   3      97.267  73.065  32.097  1.00  0.030          H  
ATOM     47 2HG  LYS A   3      96.755  71.747  33.163  1.00  0.030          H  
ATOM     48 1HD  LYS A   3      97.612  73.053  35.134  1.00  0.030          H  
ATOM     49 2HD  LYS A   3      97.982  74.402  34.046  1.00  0.030          H  
ATOM     50 1HE  LYS A   3      95.209  73.196  34.389  1.00  0.030          H  
ATOM     51 2HE  LYS A   3      95.805  74.607  35.288  1.00  0.030          H  
ATOM     52 1HZ  LYS A   3      94.535  75.257  33.377  1.00  0.030          H  
ATOM     53 2HZ  LYS A   3      96.125  75.752  33.223  1.00  0.030          H  
ATOM     54 3HZ  LYS A   3      95.540  74.435  32.359  1.00  0.030          H  
ATOM     55  N   LYS A   4     101.449  71.275  31.143  1.00  0.030          N  
ATOM     56  CA  LYS A   4     102.867  70.928  31.209  1.00  0.060          C  
ATOM     57  C   LYS A   4     103.434  71.188  32.591  1.00  0.070          C  
ATOM     58  O   LYS A   4     103.350  72.307  33.113  1.00  0.080          O  
ATOM     59  CB  LYS A   4     103.692  71.681  30.162  1.00  0.070          C  
ATOM     60  CG  LYS A   4     105.236  71.450  30.260  1.00  0.070          C  
ATOM     61  CD  LYS A   4     105.672  70.044  29.871  1.00  0.070          C  
ATOM     62  CE  LYS A   4     107.189  69.908  29.974  1.00  0.070          C  
ATOM     63  NZ  LYS A   4     107.645  68.516  29.703  1.00  0.070          N  
ATOM     64  H   LYS A   4     101.111  72.063  30.570  1.00  0.040          H  
ATOM     65  HA  LYS A   4     102.957  69.860  31.012  1.00  0.070          H  
ATOM     66 1HB  LYS A   4     103.368  71.392  29.165  1.00  0.090          H  
ATOM     67 2HB  LYS A   4     103.514  72.754  30.261  1.00  0.090          H  
ATOM     68 1HG  LYS A   4     105.727  72.145  29.580  1.00  0.090          H  
ATOM     69 2HG  LYS A   4     105.592  71.669  31.264  1.00  0.090          H  
ATOM     70 1HD  LYS A   4     105.220  69.310  30.532  1.00  0.090          H  
ATOM     71 2HD  LYS A   4     105.360  69.835  28.849  1.00  0.090          H  
ATOM     72 1HE  LYS A   4     107.658  70.583  29.259  1.00  0.090          H  
ATOM     73 2HE  LYS A   4     107.500  70.190  30.984  1.00  0.090          H  
ATOM     74 1HZ  LYS A   4     108.650  68.468  29.790  1.00  0.090          H  
ATOM     75 2HZ  LYS A   4     107.218  67.896  30.380  1.00  0.090          H  
ATOM     76 3HZ  LYS A   4     107.375  68.239  28.771  1.00  0.090          H  
ATOM     77  N   VAL A   5     104.103  70.190  33.150  1.00  0.150          N  
ATOM     78  CA  VAL A   5     104.689  70.367  34.462  1.00  0.170          C  
ATOM     79  C   VAL A   5     106.199  70.193  34.438  1.00  0.190          C  
ATOM     80  O   VAL A   5     106.732  69.256  33.831  1.00  0.230          O  
ATOM     81  CB  VAL A   5     104.029  69.392  35.487  1.00  0.230          C  
ATOM     82  CG1 VAL A   5     104.222  67.932  35.055  1.00  0.230          C  
ATOM     83  CG2 VAL A   5     104.606  69.623  36.923  1.00  0.230          C  
ATOM     84  H   VAL A   5     104.152  69.298  32.680  1.00  0.180          H  
ATOM     85  HA  VAL A   5     104.476  71.375  34.792  1.00  0.200          H  
ATOM     86  HB  VAL A   5     102.956  69.588  35.497  1.00  0.280          H  
ATOM     87 1HG1 VAL A   5     103.720  67.279  35.766  1.00  0.280          H  
ATOM     88 2HG1 VAL A   5     103.790  67.783  34.070  1.00  0.280          H  
ATOM     89 3HG1 VAL A   5     105.279  67.680  35.029  1.00  0.280          H  
ATOM     90 1HG2 VAL A   5     104.111  68.953  37.623  1.00  0.280          H  
ATOM     91 2HG2 VAL A   5     105.676  69.420  36.935  1.00  0.280          H  
ATOM     92 3HG2 VAL A   5     104.435  70.652  37.231  1.00  0.280          H  
ATOM     93  N   CYS A   6     106.875  71.124  35.090  1.00  0.160          N  
ATOM     94  CA  CYS A   6     108.322  71.105  35.238  1.00  0.150          C  
ATOM     95  C   CYS A   6     108.690  70.864  36.697  1.00  0.090          C  
ATOM     96  O   CYS A   6     107.854  71.013  37.588  1.00  0.050          O  
ATOM     97  CB  CYS A   6     108.955  72.396  34.704  1.00  0.210          C  
ATOM     98  SG  CYS A   6     108.494  73.917  35.568  1.00  0.210          S  
ATOM     99  H   CYS A   6     106.328  71.864  35.530  1.00  0.190          H  
ATOM    100  HA  CYS A   6     108.718  70.279  34.646  1.00  0.180          H  
ATOM    101 1HB  CYS A   6     110.041  72.311  34.741  1.00  0.260          H  
ATOM    102 2HB  CYS A   6     108.685  72.513  33.656  1.00  0.260          H  
ATOM    103  N   GLN A   7     109.941  70.491  36.960  1.00  0.120          N  
ATOM    104  CA  GLN A   7     110.340  70.144  38.327  1.00  0.070          C  
ATOM    105  C   GLN A   7     110.802  71.341  39.154  1.00  0.050          C  
ATOM    106  O   GLN A   7     111.024  71.223  40.363  1.00  0.060          O  
ATOM    107  CB  GLN A   7     111.475  69.131  38.259  1.00  0.120          C  
ATOM    108  CG  GLN A   7     111.135  67.880  37.470  1.00  0.120          C  
ATOM    109  CD  GLN A   7     110.001  67.068  38.014  1.00  0.120          C  
ATOM    110  OE1 GLN A   7     110.024  66.641  39.170  1.00  0.120          O  
ATOM    111  NE2 GLN A   7     108.998  66.835  37.167  1.00  0.120          N  
ATOM    112  H   GLN A   7     110.610  70.412  36.203  1.00  0.140          H  
ATOM    113  HA  GLN A   7     109.489  69.691  38.829  1.00  0.080          H  
ATOM    114 1HB  GLN A   7     112.354  69.595  37.810  1.00  0.140          H  
ATOM    115 2HB  GLN A   7     111.749  68.824  39.268  1.00  0.140          H  
ATOM    116 1HG  GLN A   7     110.875  68.164  36.456  1.00  0.140          H  
ATOM    117 2HG  GLN A   7     112.012  67.251  37.451  1.00  0.140          H  
ATOM    118 1HE2 GLN A   7     108.208  66.280  37.440  1.00  0.140          H  
ATOM    119 2HE2 GLN A   7     109.040  67.201  36.231  1.00  0.140          H  
ATOM    120  N   GLY A   8     110.939  72.482  38.494  1.00  0.070          N  
ATOM    121  CA  GLY A   8     111.400  73.713  39.114  1.00  0.080          C  
ATOM    122  C   GLY A   8     112.868  73.642  39.496  1.00  0.110          C  
ATOM    123  O   GLY A   8     113.632  72.835  38.956  1.00  0.170          O  
ATOM    124  H   GLY A   8     110.710  72.487  37.512  1.00  0.080          H  
ATOM    125 1HA  GLY A   8     111.250  74.526  38.420  1.00  0.100          H  
ATOM    126 2HA  GLY A   8     110.804  73.932  39.999  1.00  0.100          H  
ATOM    127  N   THR A   9     113.253  74.505  40.424  1.00  0.180          N  
ATOM    128  CA  THR A   9     114.625  74.582  40.915  1.00  0.200          C  
ATOM    129  C   THR A   9     114.620  74.862  42.391  1.00  0.210          C  
ATOM    130  O   THR A   9     113.745  75.561  42.884  1.00  0.440          O  
ATOM    131  CB  THR A   9     115.461  75.660  40.232  1.00  0.270          C  
ATOM    132  OG1 THR A   9     116.808  75.603  40.774  1.00  0.270          O  
ATOM    133  CG2 THR A   9     114.875  77.038  40.457  1.00  0.270          C  
ATOM    134  H   THR A   9     112.537  75.132  40.801  1.00  0.220          H  
ATOM    135  HA  THR A   9     115.110  73.619  40.753  1.00  0.240          H  
ATOM    136  HB  THR A   9     115.484  75.460  39.186  1.00  0.330          H  
ATOM    137  HG1 THR A   9     117.385  76.170  40.247  1.00  0.330          H  
ATOM    138 1HG2 THR A   9     115.492  77.777  39.948  1.00  0.330          H  
ATOM    139 2HG2 THR A   9     113.872  77.078  40.063  1.00  0.330          H  
ATOM    140 3HG2 THR A   9     114.850  77.266  41.515  1.00  0.330          H  
ATOM    141  N   SER A  10     115.608  74.342  43.098  1.00  0.130          N  
ATOM    142  CA  SER A  10     115.715  74.566  44.533  1.00  0.140          C  
ATOM    143  C   SER A  10     117.066  75.128  44.934  1.00  0.150          C  
ATOM    144  O   SER A  10     117.396  75.217  46.123  1.00  0.180          O  
ATOM    145  CB  SER A  10     115.479  73.263  45.266  1.00  0.190          C  
ATOM    146  OG  SER A  10     116.435  72.303  44.896  1.00  0.190          O  
ATOM    147  H   SER A  10     116.290  73.754  42.636  1.00  0.160          H  
ATOM    148  HA  SER A  10     114.950  75.285  44.829  1.00  0.170          H  
ATOM    149 1HB  SER A  10     115.527  73.435  46.341  1.00  0.230          H  
ATOM    150 2HB  SER A  10     114.480  72.895  45.038  1.00  0.230          H  
ATOM    151  HG  SER A  10     116.214  71.506  45.385  1.00  0.230          H  
ATOM    152  N   ASN A  11     117.852  75.558  43.951  1.00  0.130          N  
ATOM    153  CA  ASN A  11     119.195  76.071  44.231  1.00  0.150          C  
ATOM    154  C   ASN A  11     119.154  77.530  44.686  1.00  0.110          C  
ATOM    155  O   ASN A  11     119.630  78.434  43.986  1.00  0.110          O  
ATOM    156  CB  ASN A  11     120.075  75.902  43.007  1.00  0.200          C  
ATOM    157  CG  ASN A  11     120.367  74.463  42.694  1.00  0.200          C  
ATOM    158  OD1 ASN A  11     120.647  73.657  43.589  1.00  0.200          O  
ATOM    159  ND2 ASN A  11     120.308  74.119  41.437  1.00  0.200          N  
ATOM    160  H   ASN A  11     117.498  75.517  42.994  1.00  0.160          H  
ATOM    161  HA  ASN A  11     119.622  75.489  45.050  1.00  0.180          H  
ATOM    162 1HB  ASN A  11     119.595  76.365  42.144  1.00  0.240          H  
ATOM    163 2HB  ASN A  11     121.012  76.401  43.162  1.00  0.240          H  
ATOM    164 1HD2 ASN A  11     120.495  73.174  41.169  1.00  0.240          H  
ATOM    165 2HD2 ASN A  11     120.076  74.797  40.742  1.00  0.240          H  
ATOM    166  N   LYS A  12     118.594  77.727  45.879  1.00  0.120          N  
ATOM    167  CA  LYS A  12     118.315  79.042  46.446  1.00  0.100          C  
ATOM    168  C   LYS A  12     119.498  79.986  46.413  1.00  0.100          C  
ATOM    169  O   LYS A  12     120.524  79.737  47.052  1.00  0.170          O  
ATOM    170  CB  LYS A  12     117.889  78.864  47.913  1.00  0.150          C  
ATOM    171  CG  LYS A  12     117.526  80.159  48.678  1.00  0.150          C  
ATOM    172  CD  LYS A  12     117.106  79.880  50.145  1.00  0.150          C  
ATOM    173  CE  LYS A  12     118.329  79.491  51.014  1.00  0.150          C  
ATOM    174  NZ  LYS A  12     117.995  79.366  52.466  1.00  0.150          N  
ATOM    175  H   LYS A  12     118.267  76.880  46.350  1.00  0.140          H  
ATOM    176  HA  LYS A  12     117.502  79.497  45.881  1.00  0.120          H  
ATOM    177 1HB  LYS A  12     117.019  78.207  47.948  1.00  0.180          H  
ATOM    178 2HB  LYS A  12     118.692  78.364  48.438  1.00  0.180          H  
ATOM    179 1HG  LYS A  12     118.392  80.813  48.704  1.00  0.180          H  
ATOM    180 2HG  LYS A  12     116.717  80.672  48.163  1.00  0.180          H  
ATOM    181 1HD  LYS A  12     116.655  80.769  50.577  1.00  0.180          H  
ATOM    182 2HD  LYS A  12     116.373  79.074  50.170  1.00  0.180          H  
ATOM    183 1HE  LYS A  12     118.714  78.535  50.679  1.00  0.180          H  
ATOM    184 2HE  LYS A  12     119.104  80.249  50.894  1.00  0.180          H  
ATOM    185 1HZ  LYS A  12     118.824  79.109  52.976  1.00  0.180          H  
ATOM    186 2HZ  LYS A  12     117.644  80.260  52.856  1.00  0.180          H  
ATOM    187 3HZ  LYS A  12     117.294  78.659  52.598  1.00  0.180          H  
ATOM    188  N   LEU A  13     119.317  81.098  45.696  1.00  0.100          N  
ATOM    189  CA  LEU A  13     120.274  82.197  45.557  1.00  0.120          C  
ATOM    190  C   LEU A  13     121.669  81.762  45.122  1.00  0.120          C  
ATOM    191  O   LEU A  13     122.656  82.455  45.380  1.00  0.140          O  
ATOM    192  CB  LEU A  13     120.351  82.964  46.886  1.00  0.160          C  
ATOM    193  CG  LEU A  13     119.002  83.557  47.409  1.00  0.160          C  
ATOM    194  CD1 LEU A  13     119.206  84.132  48.778  1.00  0.160          C  
ATOM    195  CD2 LEU A  13     118.493  84.651  46.469  1.00  0.160          C  
ATOM    196  H   LEU A  13     118.451  81.150  45.146  1.00  0.120          H  
ATOM    197  HA  LEU A  13     119.898  82.861  44.782  1.00  0.140          H  
ATOM    198 1HB  LEU A  13     120.742  82.290  47.650  1.00  0.190          H  
ATOM    199 2HB  LEU A  13     121.054  83.789  46.768  1.00  0.190          H  
ATOM    200  HG  LEU A  13     118.268  82.772  47.475  1.00  0.190          H  
ATOM    201 1HD1 LEU A  13     118.260  84.532  49.147  1.00  0.190          H  
ATOM    202 2HD1 LEU A  13     119.554  83.348  49.452  1.00  0.190          H  
ATOM    203 3HD1 LEU A  13     119.946  84.928  48.733  1.00  0.190          H  
ATOM    204 1HD2 LEU A  13     117.557  85.048  46.861  1.00  0.190          H  
ATOM    205 2HD2 LEU A  13     119.223  85.451  46.408  1.00  0.190          H  
ATOM    206 3HD2 LEU A  13     118.317  84.252  45.486  1.00  0.190          H  
ATOM    207  N   THR A  14     121.756  80.636  44.437  1.00  0.120          N  
ATOM    208  CA  THR A  14     123.012  80.109  43.942  1.00  0.080          C  
ATOM    209  C   THR A  14     123.130  80.430  42.472  1.00  0.090          C  
ATOM    210  O   THR A  14     122.171  80.258  41.724  1.00  0.460          O  
ATOM    211  CB  THR A  14     123.084  78.595  44.193  1.00  0.130          C  
ATOM    212  OG1 THR A  14     123.056  78.351  45.611  1.00  0.130          O  
ATOM    213  CG2 THR A  14     124.337  77.977  43.583  1.00  0.130          C  
ATOM    214  H   THR A  14     120.904  80.086  44.273  1.00  0.140          H  
ATOM    215  HA  THR A  14     123.834  80.590  44.469  1.00  0.100          H  
ATOM    216  HB  THR A  14     122.221  78.140  43.751  1.00  0.150          H  
ATOM    217  HG1 THR A  14     122.229  78.714  45.993  1.00  0.150          H  
ATOM    218 1HG2 THR A  14     124.338  76.906  43.780  1.00  0.150          H  
ATOM    219 2HG2 THR A  14     124.351  78.140  42.507  1.00  0.150          H  
ATOM    220 3HG2 THR A  14     125.220  78.429  44.028  1.00  0.150          H  
ATOM    221  N   GLN A  15     124.280  80.945  42.052  1.00  0.230          N  
ATOM    222  CA  GLN A  15     124.447  81.255  40.640  1.00  0.130          C  
ATOM    223  C   GLN A  15     125.023  80.023  39.935  1.00  0.150          C  
ATOM    224  O   GLN A  15     126.109  79.533  40.265  1.00  0.310          O  
ATOM    225  CB  GLN A  15     125.339  82.483  40.453  1.00  0.220          C  
ATOM    226  CG  GLN A  15     125.459  82.958  39.023  1.00  0.220          C  
ATOM    227  CD  GLN A  15     126.339  84.193  38.900  1.00  0.220          C  
ATOM    228  OE1 GLN A  15     126.160  85.193  39.605  1.00  0.220          O  
ATOM    229  NE2 GLN A  15     127.314  84.110  38.014  1.00  0.220          N  
ATOM    230  H   GLN A  15     125.030  81.102  42.713  1.00  0.280          H  
ATOM    231  HA  GLN A  15     123.472  81.472  40.203  1.00  0.160          H  
ATOM    232 1HB  GLN A  15     124.971  83.299  41.048  1.00  0.270          H  
ATOM    233 2HB  GLN A  15     126.343  82.254  40.803  1.00  0.270          H  
ATOM    234 1HG  GLN A  15     125.879  82.167  38.420  1.00  0.270          H  
ATOM    235 2HG  GLN A  15     124.463  83.213  38.654  1.00  0.270          H  
ATOM    236 1HE2 GLN A  15     127.947  84.870  37.883  1.00  0.270          H  
ATOM    237 2HE2 GLN A  15     127.441  83.239  37.488  1.00  0.270          H  
ATOM    238  N   LEU A  16     124.306  79.519  38.948  1.00  0.070          N  
ATOM    239  CA  LEU A  16     124.692  78.291  38.276  1.00  0.130          C  
ATOM    240  C   LEU A  16     125.636  78.524  37.105  1.00  0.110          C  
ATOM    241  O   LEU A  16     125.248  78.383  35.947  1.00  0.160          O  
ATOM    242  CB  LEU A  16     123.421  77.563  37.820  1.00  0.160          C  
ATOM    243  CG  LEU A  16     122.375  77.225  38.957  1.00  0.160          C  
ATOM    244  CD1 LEU A  16     121.148  76.558  38.317  1.00  0.160          C  
ATOM    245  CD2 LEU A  16     123.001  76.324  40.039  1.00  0.160          C  
ATOM    246  H   LEU A  16     123.439  79.983  38.667  1.00  0.080          H  
ATOM    247  HA  LEU A  16     125.224  77.666  38.987  1.00  0.160          H  
ATOM    248 1HB  LEU A  16     122.912  78.190  37.100  1.00  0.190          H  
ATOM    249 2HB  LEU A  16     123.706  76.637  37.327  1.00  0.190          H  
ATOM    250  HG  LEU A  16     122.045  78.157  39.428  1.00  0.190          H  
ATOM    251 1HD1 LEU A  16     120.408  76.348  39.086  1.00  0.190          H  
ATOM    252 2HD1 LEU A  16     120.718  77.234  37.575  1.00  0.190          H  
ATOM    253 3HD1 LEU A  16     121.447  75.629  37.835  1.00  0.190          H  
ATOM    254 1HD2 LEU A  16     122.263  76.121  40.804  1.00  0.190          H  
ATOM    255 2HD2 LEU A  16     123.330  75.385  39.595  1.00  0.190          H  
ATOM    256 3HD2 LEU A  16     123.846  76.821  40.498  1.00  0.190          H  
ATOM    257  N   GLY A  17     126.886  78.843  37.422  1.00  0.210          N  
ATOM    258  CA  GLY A  17     127.886  79.154  36.398  1.00  0.220          C  
ATOM    259  C   GLY A  17     127.889  80.642  36.098  1.00  0.230          C  
ATOM    260  O   GLY A  17     127.691  81.451  37.007  1.00  0.330          O  
ATOM    261  H   GLY A  17     127.083  78.933  38.425  1.00  0.250          H  
ATOM    262 1HA  GLY A  17     128.873  78.843  36.739  1.00  0.260          H  
ATOM    263 2HA  GLY A  17     127.669  78.597  35.486  1.00  0.260          H  
ATOM    264  N   THR A  18     128.188  81.004  34.860  1.00  0.170          N  
ATOM    265  CA  THR A  18     128.298  82.401  34.483  1.00  0.240          C  
ATOM    266  C   THR A  18     126.888  82.930  34.355  1.00  0.160          C  
ATOM    267  O   THR A  18     125.937  82.153  34.287  1.00  0.250          O  
ATOM    268  CB  THR A  18     129.041  82.562  33.144  1.00  0.310          C  
ATOM    269  OG1 THR A  18     128.269  81.944  32.094  1.00  0.310          O  
ATOM    270  CG2 THR A  18     130.397  81.875  33.232  1.00  0.310          C  
ATOM    271  H   THR A  18     128.338  80.292  34.148  1.00  0.200          H  
ATOM    272  HA  THR A  18     128.819  82.956  35.264  1.00  0.290          H  
ATOM    273  HB  THR A  18     129.172  83.620  32.919  1.00  0.370          H  
ATOM    274  HG1 THR A  18     128.699  82.115  31.240  1.00  0.370          H  
ATOM    275 1HG2 THR A  18     130.920  81.985  32.282  1.00  0.370          H  
ATOM    276 2HG2 THR A  18     130.984  82.333  34.025  1.00  0.370          H  
ATOM    277 3HG2 THR A  18     130.264  80.816  33.445  1.00  0.370          H  
ATOM    278  N   PHE A  19     126.713  84.240  34.240  1.00  0.110          N  
ATOM    279  CA  PHE A  19     125.351  84.750  34.130  1.00  0.150          C  
ATOM    280  C   PHE A  19     124.623  84.129  32.948  1.00  0.170          C  
ATOM    281  O   PHE A  19     123.453  83.749  33.071  1.00  0.180          O  
ATOM    282  CB  PHE A  19     125.353  86.264  33.993  1.00  0.190          C  
ATOM    283  CG  PHE A  19     125.706  86.951  35.252  1.00  0.190          C  
ATOM    284  CD1 PHE A  19     126.919  87.599  35.390  1.00  0.190          C  
ATOM    285  CD2 PHE A  19     124.833  86.942  36.317  1.00  0.190          C  
ATOM    286  CE1 PHE A  19     127.242  88.225  36.572  1.00  0.190          C  
ATOM    287  CE2 PHE A  19     125.155  87.566  37.494  1.00  0.190          C  
ATOM    288  CZ  PHE A  19     126.358  88.206  37.624  1.00  0.190          C  
ATOM    289  H   PHE A  19     127.498  84.875  34.262  1.00  0.130          H  
ATOM    290  HA  PHE A  19     124.813  84.483  35.040  1.00  0.180          H  
ATOM    291 1HB  PHE A  19     126.051  86.568  33.207  1.00  0.230          H  
ATOM    292 2HB  PHE A  19     124.365  86.598  33.695  1.00  0.230          H  
ATOM    293  HD1 PHE A  19     127.621  87.615  34.554  1.00  0.230          H  
ATOM    294  HD2 PHE A  19     123.872  86.432  36.214  1.00  0.230          H  
ATOM    295  HE1 PHE A  19     128.199  88.735  36.676  1.00  0.230          H  
ATOM    296  HE2 PHE A  19     124.463  87.553  38.326  1.00  0.230          H  
ATOM    297  HZ  PHE A  19     126.613  88.698  38.561  1.00  0.230          H  
ATOM    298  N   GLU A  20     125.311  83.984  31.819  1.00  0.200          N  
ATOM    299  CA  GLU A  20     124.702  83.380  30.653  1.00  0.210          C  
ATOM    300  C   GLU A  20     124.386  81.902  30.876  1.00  0.180          C  
ATOM    301  O   GLU A  20     123.298  81.460  30.507  1.00  0.180          O  
ATOM    302  CB  GLU A  20     125.609  83.582  29.445  1.00  0.290          C  
ATOM    303  CG  GLU A  20     125.674  85.037  28.998  1.00  0.290          C  
ATOM    304  CD  GLU A  20     126.496  85.901  29.915  1.00  0.290          C  
ATOM    305  OE1 GLU A  20     127.276  85.367  30.687  1.00  0.290          O  
ATOM    306  OE2 GLU A  20     126.272  87.094  29.910  1.00  0.290          O  
ATOM    307  H   GLU A  20     126.270  84.336  31.755  1.00  0.240          H  
ATOM    308  HA  GLU A  20     123.763  83.900  30.459  1.00  0.250          H  
ATOM    309 1HB  GLU A  20     126.618  83.246  29.686  1.00  0.350          H  
ATOM    310 2HB  GLU A  20     125.250  82.978  28.612  1.00  0.350          H  
ATOM    311 1HG  GLU A  20     126.099  85.081  27.996  1.00  0.350          H  
ATOM    312 2HG  GLU A  20     124.659  85.432  28.949  1.00  0.350          H  
ATOM    313  N   ASP A  21     125.294  81.134  31.503  1.00  0.170          N  
ATOM    314  CA  ASP A  21     125.004  79.712  31.739  1.00  0.140          C  
ATOM    315  C   ASP A  21     123.813  79.557  32.676  1.00  0.080          C  
ATOM    316  O   ASP A  21     122.943  78.702  32.471  1.00  0.080          O  
ATOM    317  CB  ASP A  21     126.185  78.996  32.395  1.00  0.210          C  
ATOM    318  CG  ASP A  21     127.412  78.773  31.506  1.00  0.210          C  
ATOM    319  OD1 ASP A  21     127.324  78.907  30.304  1.00  0.210          O  
ATOM    320  OD2 ASP A  21     128.446  78.461  32.063  1.00  0.210          O  
ATOM    321  H   ASP A  21     126.205  81.528  31.749  1.00  0.200          H  
ATOM    322  HA  ASP A  21     124.769  79.237  30.788  1.00  0.170          H  
ATOM    323 1HB  ASP A  21     126.485  79.574  33.259  1.00  0.250          H  
ATOM    324 2HB  ASP A  21     125.850  78.029  32.772  1.00  0.250          H  
ATOM    325  N   HIS A  22     123.768  80.419  33.686  1.00  0.040          N  
ATOM    326  CA  HIS A  22     122.726  80.449  34.689  1.00  0.030          C  
ATOM    327  C   HIS A  22     121.392  80.713  34.019  1.00  0.070          C  
ATOM    328  O   HIS A  22     120.396  80.020  34.257  1.00  0.040          O  
ATOM    329  CB  HIS A  22     123.037  81.532  35.718  1.00  0.050          C  
ATOM    330  CG  HIS A  22     122.019  81.688  36.736  1.00  0.050          C  
ATOM    331  ND1 HIS A  22     121.929  80.881  37.853  1.00  0.050          N  
ATOM    332  CD2 HIS A  22     121.005  82.553  36.807  1.00  0.050          C  
ATOM    333  CE1 HIS A  22     120.881  81.267  38.567  1.00  0.050          C  
ATOM    334  NE2 HIS A  22     120.321  82.279  37.940  1.00  0.050          N  
ATOM    335  H   HIS A  22     124.534  81.085  33.789  1.00  0.050          H  
ATOM    336  HA  HIS A  22     122.677  79.489  35.194  1.00  0.040          H  
ATOM    337 1HB  HIS A  22     123.990  81.301  36.205  1.00  0.060          H  
ATOM    338 2HB  HIS A  22     123.160  82.483  35.220  1.00  0.060          H  
ATOM    339  HD2 HIS A  22     120.765  83.341  36.088  1.00  0.060          H  
ATOM    340  HE1 HIS A  22     120.548  80.831  39.514  1.00  0.060          H  
ATOM    341  HE2 HIS A  22     119.506  82.832  38.207  1.00  0.060          H  
ATOM    342  N   PHE A  23     121.371  81.746  33.190  1.00  0.150          N  
ATOM    343  CA  PHE A  23     120.186  82.128  32.478  1.00  0.170          C  
ATOM    344  C   PHE A  23     119.709  81.015  31.549  1.00  0.160          C  
ATOM    345  O   PHE A  23     118.504  80.746  31.465  1.00  0.150          O  
ATOM    346  CB  PHE A  23     120.409  83.423  31.744  1.00  0.230          C  
ATOM    347  CG  PHE A  23     119.200  83.870  31.172  1.00  0.230          C  
ATOM    348  CD1 PHE A  23     118.244  84.318  32.020  1.00  0.230          C  
ATOM    349  CD2 PHE A  23     118.970  83.872  29.832  1.00  0.230          C  
ATOM    350  CE1 PHE A  23     117.078  84.737  31.572  1.00  0.230          C  
ATOM    351  CE2 PHE A  23     117.774  84.317  29.376  1.00  0.230          C  
ATOM    352  CZ  PHE A  23     116.825  84.740  30.265  1.00  0.230          C  
ATOM    353  H   PHE A  23     122.216  82.311  33.077  1.00  0.180          H  
ATOM    354  HA  PHE A  23     119.404  82.290  33.214  1.00  0.200          H  
ATOM    355 1HB  PHE A  23     120.779  84.173  32.435  1.00  0.280          H  
ATOM    356 2HB  PHE A  23     121.154  83.289  30.959  1.00  0.280          H  
ATOM    357  HD1 PHE A  23     118.445  84.323  33.083  1.00  0.280          H  
ATOM    358  HD2 PHE A  23     119.739  83.517  29.141  1.00  0.280          H  
ATOM    359  HE1 PHE A  23     116.353  85.079  32.263  1.00  0.280          H  
ATOM    360  HE2 PHE A  23     117.572  84.336  28.317  1.00  0.280          H  
ATOM    361  HZ  PHE A  23     115.885  85.089  29.927  1.00  0.280          H  
ATOM    362  N   LEU A  24     120.633  80.387  30.809  1.00  0.220          N  
ATOM    363  CA  LEU A  24     120.228  79.305  29.930  1.00  0.300          C  
ATOM    364  C   LEU A  24     119.617  78.183  30.748  1.00  0.250          C  
ATOM    365  O   LEU A  24     118.645  77.578  30.297  1.00  0.250          O  
ATOM    366  CB  LEU A  24     121.414  78.786  29.112  1.00  0.390          C  
ATOM    367  CG  LEU A  24     121.958  79.734  28.007  1.00  0.390          C  
ATOM    368  CD1 LEU A  24     123.257  79.159  27.464  1.00  0.390          C  
ATOM    369  CD2 LEU A  24     120.927  79.877  26.874  1.00  0.390          C  
ATOM    370  H   LEU A  24     121.616  80.670  30.852  1.00  0.260          H  
ATOM    371  HA  LEU A  24     119.459  79.676  29.263  1.00  0.360          H  
ATOM    372 1HB  LEU A  24     122.235  78.585  29.802  1.00  0.470          H  
ATOM    373 2HB  LEU A  24     121.125  77.851  28.642  1.00  0.470          H  
ATOM    374  HG  LEU A  24     122.163  80.713  28.430  1.00  0.470          H  
ATOM    375 1HD1 LEU A  24     123.654  79.822  26.696  1.00  0.470          H  
ATOM    376 2HD1 LEU A  24     123.983  79.075  28.276  1.00  0.470          H  
ATOM    377 3HD1 LEU A  24     123.075  78.180  27.037  1.00  0.470          H  
ATOM    378 1HD2 LEU A  24     121.331  80.535  26.106  1.00  0.470          H  
ATOM    379 2HD2 LEU A  24     120.724  78.898  26.440  1.00  0.470          H  
ATOM    380 3HD2 LEU A  24     119.998  80.303  27.241  1.00  0.470          H  
ATOM    381  N   SER A  25     120.155  77.906  31.943  1.00  0.210          N  
ATOM    382  CA  SER A  25     119.574  76.887  32.801  1.00  0.200          C  
ATOM    383  C   SER A  25     118.133  77.278  33.148  1.00  0.150          C  
ATOM    384  O   SER A  25     117.221  76.465  32.989  1.00  0.160          O  
ATOM    385  CB  SER A  25     120.396  76.691  34.060  1.00  0.280          C  
ATOM    386  OG  SER A  25     119.844  75.692  34.869  1.00  0.280          O  
ATOM    387  H   SER A  25     121.019  78.378  32.233  1.00  0.250          H  
ATOM    388  HA  SER A  25     119.555  75.944  32.258  1.00  0.240          H  
ATOM    389 1HB  SER A  25     121.420  76.430  33.790  1.00  0.340          H  
ATOM    390 2HB  SER A  25     120.441  77.616  34.618  1.00  0.340          H  
ATOM    391  HG  SER A  25     120.433  75.609  35.620  1.00  0.340          H  
ATOM    392  N   LEU A  26     117.889  78.548  33.523  1.00  0.080          N  
ATOM    393  CA  LEU A  26     116.517  78.951  33.847  1.00  0.040          C  
ATOM    394  C   LEU A  26     115.580  78.761  32.654  1.00  0.070          C  
ATOM    395  O   LEU A  26     114.445  78.296  32.830  1.00  0.070          O  
ATOM    396  CB  LEU A  26     116.448  80.432  34.271  1.00  0.070          C  
ATOM    397  CG  LEU A  26     117.080  80.833  35.636  1.00  0.070          C  
ATOM    398  CD1 LEU A  26     117.074  82.373  35.752  1.00  0.070          C  
ATOM    399  CD2 LEU A  26     116.285  80.210  36.789  1.00  0.070          C  
ATOM    400  H   LEU A  26     118.680  79.190  33.642  1.00  0.100          H  
ATOM    401  HA  LEU A  26     116.156  78.321  34.648  1.00  0.050          H  
ATOM    402 1HB  LEU A  26     116.941  81.024  33.498  1.00  0.090          H  
ATOM    403 2HB  LEU A  26     115.401  80.725  34.299  1.00  0.090          H  
ATOM    404  HG  LEU A  26     118.119  80.490  35.678  1.00  0.090          H  
ATOM    405 1HD1 LEU A  26     117.527  82.674  36.699  1.00  0.090          H  
ATOM    406 2HD1 LEU A  26     117.648  82.794  34.933  1.00  0.090          H  
ATOM    407 3HD1 LEU A  26     116.050  82.743  35.708  1.00  0.090          H  
ATOM    408 1HD2 LEU A  26     116.731  80.510  37.740  1.00  0.090          H  
ATOM    409 2HD2 LEU A  26     115.254  80.557  36.751  1.00  0.090          H  
ATOM    410 3HD2 LEU A  26     116.300  79.137  36.720  1.00  0.090          H  
ATOM    411  N   GLN A  27     116.037  79.099  31.439  1.00  0.130          N  
ATOM    412  CA  GLN A  27     115.173  78.894  30.279  1.00  0.140          C  
ATOM    413  C   GLN A  27     114.929  77.400  30.045  1.00  0.150          C  
ATOM    414  O   GLN A  27     113.798  76.961  29.825  1.00  0.170          O  
ATOM    415  CB  GLN A  27     115.772  79.488  28.984  1.00  0.190          C  
ATOM    416  CG  GLN A  27     115.819  81.024  28.873  1.00  0.190          C  
ATOM    417  CD  GLN A  27     116.411  81.492  27.555  1.00  0.190          C  
ATOM    418  OE1 GLN A  27     117.169  80.715  26.970  1.00  0.190          O  
ATOM    419  NE2 GLN A  27     116.062  82.708  27.043  1.00  0.190          N  
ATOM    420  H   GLN A  27     116.964  79.531  31.348  1.00  0.160          H  
ATOM    421  HA  GLN A  27     114.214  79.368  30.469  1.00  0.170          H  
ATOM    422 1HB  GLN A  27     116.799  79.127  28.882  1.00  0.230          H  
ATOM    423 2HB  GLN A  27     115.212  79.113  28.130  1.00  0.230          H  
ATOM    424 1HG  GLN A  27     114.830  81.352  28.868  1.00  0.230          H  
ATOM    425 2HG  GLN A  27     116.376  81.455  29.709  1.00  0.230          H  
ATOM    426 1HE2 GLN A  27     116.445  82.989  26.162  1.00  0.230          H  
ATOM    427 2HE2 GLN A  27     115.416  83.373  27.517  1.00  0.230          H  
ATOM    428  N   ARG A  28     115.972  76.588  30.161  1.00  0.150          N  
ATOM    429  CA  ARG A  28     115.836  75.158  29.938  1.00  0.150          C  
ATOM    430  C   ARG A  28     114.890  74.503  30.945  1.00  0.120          C  
ATOM    431  O   ARG A  28     114.120  73.611  30.582  1.00  0.120          O  
ATOM    432  CB  ARG A  28     117.213  74.522  29.972  1.00  0.210          C  
ATOM    433  CG  ARG A  28     118.064  74.887  28.752  1.00  0.210          C  
ATOM    434  CD  ARG A  28     119.474  74.477  28.886  1.00  0.210          C  
ATOM    435  NE  ARG A  28     120.258  74.911  27.726  1.00  0.210          N  
ATOM    436  CZ  ARG A  28     121.608  74.966  27.661  1.00  0.210          C  
ATOM    437  NH1 ARG A  28     122.345  74.612  28.695  1.00  0.210          N  
ATOM    438  NH2 ARG A  28     122.191  75.382  26.548  1.00  0.210          N  
ATOM    439  H   ARG A  28     116.899  76.979  30.352  1.00  0.180          H  
ATOM    440  HA  ARG A  28     115.425  75.012  28.940  1.00  0.180          H  
ATOM    441 1HB  ARG A  28     117.740  74.853  30.864  1.00  0.250          H  
ATOM    442 2HB  ARG A  28     117.120  73.439  30.021  1.00  0.250          H  
ATOM    443 1HG  ARG A  28     117.657  74.375  27.883  1.00  0.250          H  
ATOM    444 2HG  ARG A  28     118.028  75.957  28.574  1.00  0.250          H  
ATOM    445 1HD  ARG A  28     119.890  74.944  29.781  1.00  0.250          H  
ATOM    446 2HD  ARG A  28     119.539  73.393  28.966  1.00  0.250          H  
ATOM    447  HE  ARG A  28     119.742  75.194  26.902  1.00  0.250          H  
ATOM    448 1HH1 ARG A  28     121.908  74.292  29.546  1.00  0.250          H  
ATOM    449 2HH1 ARG A  28     123.353  74.656  28.637  1.00  0.250          H  
ATOM    450 1HH2 ARG A  28     121.629  75.654  25.753  1.00  0.250          H  
ATOM    451 2HH2 ARG A  28     123.198  75.428  26.489  1.00  0.250          H  
ATOM    452  N   MET A  29     114.945  74.946  32.204  1.00  0.090          N  
ATOM    453  CA  MET A  29     114.087  74.411  33.254  1.00  0.080          C  
ATOM    454  C   MET A  29     112.621  74.844  33.161  1.00  0.070          C  
ATOM    455  O   MET A  29     111.731  74.037  33.436  1.00  0.110          O  
ATOM    456  CB  MET A  29     114.623  74.817  34.619  1.00  0.120          C  
ATOM    457  CG  MET A  29     115.926  74.141  35.015  1.00  0.120          C  
ATOM    458  SD  MET A  29     116.405  74.468  36.710  1.00  0.120          S  
ATOM    459  CE  MET A  29     116.817  76.215  36.666  1.00  0.120          C  
ATOM    460  H   MET A  29     115.649  75.651  32.437  1.00  0.110          H  
ATOM    461  HA  MET A  29     114.109  73.326  33.179  1.00  0.100          H  
ATOM    462 1HB  MET A  29     114.790  75.891  34.604  1.00  0.140          H  
ATOM    463 2HB  MET A  29     113.872  74.611  35.388  1.00  0.140          H  
ATOM    464 1HG  MET A  29     115.815  73.066  34.895  1.00  0.140          H  
ATOM    465 2HG  MET A  29     116.729  74.468  34.360  1.00  0.140          H  
ATOM    466 1HE  MET A  29     117.149  76.537  37.649  1.00  0.140          H  
ATOM    467 2HE  MET A  29     117.611  76.387  35.942  1.00  0.140          H  
ATOM    468 3HE  MET A  29     115.941  76.781  36.387  1.00  0.140          H  
ATOM    469  N   PHE A  30     112.358  76.110  32.794  1.00  0.060          N  
ATOM    470  CA  PHE A  30     110.984  76.613  32.775  1.00  0.090          C  
ATOM    471  C   PHE A  30     110.342  76.934  31.412  1.00  0.090          C  
ATOM    472  O   PHE A  30     109.172  77.325  31.368  1.00  0.100          O  
ATOM    473  CB  PHE A  30     110.919  77.864  33.633  1.00  0.110          C  
ATOM    474  CG  PHE A  30     111.229  77.630  35.068  1.00  0.110          C  
ATOM    475  CD1 PHE A  30     112.488  77.952  35.591  1.00  0.110          C  
ATOM    476  CD2 PHE A  30     110.285  77.086  35.904  1.00  0.110          C  
ATOM    477  CE1 PHE A  30     112.777  77.721  36.915  1.00  0.110          C  
ATOM    478  CE2 PHE A  30     110.570  76.862  37.214  1.00  0.110          C  
ATOM    479  CZ  PHE A  30     111.813  77.173  37.725  1.00  0.110          C  
ATOM    480  H   PHE A  30     113.129  76.761  32.613  1.00  0.070          H  
ATOM    481  HA  PHE A  30     110.365  75.854  33.249  1.00  0.110          H  
ATOM    482 1HB  PHE A  30     111.649  78.528  33.261  1.00  0.140          H  
ATOM    483 2HB  PHE A  30     109.947  78.336  33.546  1.00  0.140          H  
ATOM    484  HD1 PHE A  30     113.248  78.383  34.939  1.00  0.140          H  
ATOM    485  HD2 PHE A  30     109.297  76.832  35.509  1.00  0.140          H  
ATOM    486  HE1 PHE A  30     113.762  77.972  37.315  1.00  0.140          H  
ATOM    487  HE2 PHE A  30     109.816  76.435  37.858  1.00  0.140          H  
ATOM    488  HZ  PHE A  30     112.021  76.980  38.773  1.00  0.140          H  
ATOM    489  N   ASN A  31     111.055  76.849  30.301  1.00  0.060          N  
ATOM    490  CA  ASN A  31     110.418  77.202  29.035  1.00  0.070          C  
ATOM    491  C   ASN A  31     109.265  76.246  28.727  1.00  0.080          C  
ATOM    492  O   ASN A  31     109.439  75.027  28.716  1.00  0.060          O  
ATOM    493  CB  ASN A  31     111.407  77.271  27.885  1.00  0.090          C  
ATOM    494  CG  ASN A  31     110.797  77.884  26.638  1.00  0.090          C  
ATOM    495  OD1 ASN A  31     109.617  78.257  26.635  1.00  0.090          O  
ATOM    496  ND2 ASN A  31     111.578  78.002  25.588  1.00  0.090          N  
ATOM    497  H   ASN A  31     112.039  76.580  30.306  1.00  0.070          H  
ATOM    498  HA  ASN A  31     109.972  78.186  29.148  1.00  0.080          H  
ATOM    499 1HB  ASN A  31     112.250  77.892  28.177  1.00  0.110          H  
ATOM    500 2HB  ASN A  31     111.788  76.275  27.660  1.00  0.110          H  
ATOM    501 1HD2 ASN A  31     111.225  78.405  24.740  1.00  0.110          H  
ATOM    502 2HD2 ASN A  31     112.526  77.690  25.633  1.00  0.110          H  
ATOM    503  N   ASN A  32     108.082  76.825  28.523  1.00  0.110          N  
ATOM    504  CA  ASN A  32     106.809  76.162  28.252  1.00  0.140          C  
ATOM    505  C   ASN A  32     106.244  75.387  29.438  1.00  0.110          C  
ATOM    506  O   ASN A  32     105.311  74.602  29.277  1.00  0.150          O  
ATOM    507  CB  ASN A  32     106.929  75.258  27.039  1.00  0.180          C  
ATOM    508  CG  ASN A  32     107.293  76.020  25.803  1.00  0.180          C  
ATOM    509  OD1 ASN A  32     106.697  77.061  25.491  1.00  0.180          O  
ATOM    510  ND2 ASN A  32     108.271  75.527  25.089  1.00  0.180          N  
ATOM    511  H   ASN A  32     108.049  77.836  28.560  1.00  0.130          H  
ATOM    512  HA  ASN A  32     106.081  76.938  28.021  1.00  0.170          H  
ATOM    513 1HB  ASN A  32     107.654  74.469  27.205  1.00  0.220          H  
ATOM    514 2HB  ASN A  32     105.970  74.772  26.868  1.00  0.220          H  
ATOM    515 1HD2 ASN A  32     108.565  75.992  24.255  1.00  0.220          H  
ATOM    516 2HD2 ASN A  32     108.728  74.687  25.383  1.00  0.220          H  
ATOM    517  N   CYS A  33     106.780  75.643  30.630  1.00  0.080          N  
ATOM    518  CA  CYS A  33     106.274  75.085  31.877  1.00  0.100          C  
ATOM    519  C   CYS A  33     104.988  75.805  32.260  1.00  0.070          C  
ATOM    520  O   CYS A  33     104.933  77.032  32.186  1.00  0.090          O  
ATOM    521  CB  CYS A  33     107.309  75.255  33.001  1.00  0.130          C  
ATOM    522  SG  CYS A  33     106.789  74.593  34.594  1.00  0.130          S  
ATOM    523  H   CYS A  33     107.577  76.287  30.681  1.00  0.100          H  
ATOM    524  HA  CYS A  33     106.061  74.026  31.738  1.00  0.120          H  
ATOM    525 1HB  CYS A  33     108.234  74.764  32.709  1.00  0.160          H  
ATOM    526 2HB  CYS A  33     107.531  76.315  33.132  1.00  0.160          H  
ATOM    527  N   GLU A  34     103.931  75.071  32.609  1.00  0.020          N  
ATOM    528  CA  GLU A  34     102.691  75.705  33.033  1.00  0.030          C  
ATOM    529  C   GLU A  34     102.543  75.580  34.552  1.00  0.050          C  
ATOM    530  O   GLU A  34     102.085  76.506  35.240  1.00  0.060          O  
ATOM    531  CB  GLU A  34     101.504  75.085  32.285  1.00  0.040          C  
ATOM    532  CG  GLU A  34     101.538  75.356  30.767  1.00  0.040          C  
ATOM    533  CD  GLU A  34     100.379  74.757  29.976  1.00  0.040          C  
ATOM    534  OE1 GLU A  34     100.234  73.546  29.920  1.00  0.040          O  
ATOM    535  OE2 GLU A  34      99.627  75.530  29.432  1.00  0.040          O  
ATOM    536  H   GLU A  34     103.973  74.055  32.622  1.00  0.020          H  
ATOM    537  HA  GLU A  34     102.733  76.753  32.778  1.00  0.040          H  
ATOM    538 1HB  GLU A  34     101.511  74.011  32.432  1.00  0.050          H  
ATOM    539 2HB  GLU A  34     100.567  75.474  32.689  1.00  0.050          H  
ATOM    540 1HG  GLU A  34     101.536  76.439  30.622  1.00  0.050          H  
ATOM    541 2HG  GLU A  34     102.478  74.978  30.366  1.00  0.050          H  
ATOM    542  N   VAL A  35     102.973  74.440  35.071  1.00  0.050          N  
ATOM    543  CA  VAL A  35     102.897  74.155  36.485  1.00  0.070          C  
ATOM    544  C   VAL A  35     104.279  73.817  37.003  1.00  0.070          C  
ATOM    545  O   VAL A  35     104.961  72.977  36.420  1.00  0.090          O  
ATOM    546  CB  VAL A  35     101.959  72.962  36.749  1.00  0.090          C  
ATOM    547  CG1 VAL A  35     101.900  72.669  38.265  1.00  0.090          C  
ATOM    548  CG2 VAL A  35     100.574  73.260  36.169  1.00  0.090          C  
ATOM    549  H   VAL A  35     103.322  73.716  34.442  1.00  0.060          H  
ATOM    550  HA  VAL A  35     102.525  75.033  37.009  1.00  0.080          H  
ATOM    551  HB  VAL A  35     102.359  72.077  36.258  1.00  0.110          H  
ATOM    552 1HG1 VAL A  35     101.245  71.821  38.443  1.00  0.110          H  
ATOM    553 2HG1 VAL A  35     102.889  72.435  38.653  1.00  0.110          H  
ATOM    554 3HG1 VAL A  35     101.506  73.546  38.787  1.00  0.110          H  
ATOM    555 1HG2 VAL A  35      99.919  72.411  36.345  1.00  0.110          H  
ATOM    556 2HG2 VAL A  35     100.157  74.143  36.647  1.00  0.110          H  
ATOM    557 3HG2 VAL A  35     100.655  73.434  35.100  1.00  0.110          H  
ATOM    558  N   VAL A  36     104.699  74.473  38.069  1.00  0.060          N  
ATOM    559  CA  VAL A  36     105.992  74.159  38.627  1.00  0.060          C  
ATOM    560  C   VAL A  36     105.734  73.231  39.813  1.00  0.070          C  
ATOM    561  O   VAL A  36     105.056  73.603  40.774  1.00  0.060          O  
ATOM    562  CB  VAL A  36     106.725  75.445  39.082  1.00  0.080          C  
ATOM    563  CG1 VAL A  36     108.073  75.103  39.639  1.00  0.080          C  
ATOM    564  CG2 VAL A  36     106.834  76.439  37.925  1.00  0.080          C  
ATOM    565  H   VAL A  36     104.099  75.183  38.487  1.00  0.070          H  
ATOM    566  HA  VAL A  36     106.598  73.636  37.887  1.00  0.070          H  
ATOM    567  HB  VAL A  36     106.176  75.889  39.875  1.00  0.100          H  
ATOM    568 1HG1 VAL A  36     108.564  76.007  39.982  1.00  0.100          H  
ATOM    569 2HG1 VAL A  36     107.957  74.431  40.459  1.00  0.100          H  
ATOM    570 3HG1 VAL A  36     108.666  74.633  38.864  1.00  0.100          H  
ATOM    571 1HG2 VAL A  36     107.332  77.342  38.260  1.00  0.100          H  
ATOM    572 2HG2 VAL A  36     107.392  76.010  37.128  1.00  0.100          H  
ATOM    573 3HG2 VAL A  36     105.838  76.691  37.567  1.00  0.100          H  
ATOM    574  N   LEU A  37     106.259  72.010  39.743  1.00  0.080          N  
ATOM    575  CA  LEU A  37     106.067  71.009  40.790  1.00  0.100          C  
ATOM    576  C   LEU A  37     106.808  71.399  42.059  1.00  0.100          C  
ATOM    577  O   LEU A  37     106.398  71.068  43.174  1.00  0.120          O  
ATOM    578  CB  LEU A  37     106.567  69.645  40.320  1.00  0.130          C  
ATOM    579  CG  LEU A  37     106.339  68.432  41.249  1.00  0.130          C  
ATOM    580  CD1 LEU A  37     104.838  68.220  41.513  1.00  0.130          C  
ATOM    581  CD2 LEU A  37     106.955  67.223  40.587  1.00  0.130          C  
ATOM    582  H   LEU A  37     106.799  71.746  38.913  1.00  0.100          H  
ATOM    583  HA  LEU A  37     105.005  70.962  41.007  1.00  0.120          H  
ATOM    584 1HB  LEU A  37     106.116  69.424  39.365  1.00  0.160          H  
ATOM    585 2HB  LEU A  37     107.635  69.724  40.168  1.00  0.160          H  
ATOM    586  HG  LEU A  37     106.829  68.602  42.210  1.00  0.160          H  
ATOM    587 1HD1 LEU A  37     104.709  67.354  42.163  1.00  0.160          H  
ATOM    588 2HD1 LEU A  37     104.411  69.088  42.006  1.00  0.160          H  
ATOM    589 3HD1 LEU A  37     104.321  68.044  40.570  1.00  0.160          H  
ATOM    590 1HD2 LEU A  37     106.829  66.348  41.224  1.00  0.160          H  
ATOM    591 2HD2 LEU A  37     106.478  67.044  39.624  1.00  0.160          H  
ATOM    592 3HD2 LEU A  37     108.014  67.410  40.438  1.00  0.160          H  
ATOM    593  N   GLY A  38     107.975  71.988  41.857  1.00  0.080          N  
ATOM    594  CA  GLY A  38     108.865  72.431  42.909  1.00  0.100          C  
ATOM    595  C   GLY A  38     108.773  73.947  43.054  1.00  0.100          C  
ATOM    596  O   GLY A  38     107.679  74.527  42.974  1.00  0.090          O  
ATOM    597  H   GLY A  38     108.252  72.166  40.901  1.00  0.100          H  
ATOM    598 1HA  GLY A  38     108.589  71.943  43.839  1.00  0.120          H  
ATOM    599 2HA  GLY A  38     109.889  72.139  42.668  1.00  0.120          H  
ATOM    600  N   ASN A  39     109.921  74.582  43.306  1.00  0.100          N  
ATOM    601  CA  ASN A  39     109.968  76.032  43.507  1.00  0.070          C  
ATOM    602  C   ASN A  39     110.290  76.752  42.191  1.00  0.080          C  
ATOM    603  O   ASN A  39     110.920  76.190  41.282  1.00  0.080          O  
ATOM    604  CB  ASN A  39     111.001  76.405  44.559  1.00  0.110          C  
ATOM    605  CG  ASN A  39     110.736  75.850  45.896  1.00  0.110          C  
ATOM    606  OD1 ASN A  39     109.677  76.027  46.508  1.00  0.110          O  
ATOM    607  ND2 ASN A  39     111.716  75.139  46.396  1.00  0.110          N  
ATOM    608  H   ASN A  39     110.776  74.039  43.339  1.00  0.120          H  
ATOM    609  HA  ASN A  39     108.988  76.385  43.835  1.00  0.080          H  
ATOM    610 1HB  ASN A  39     111.960  76.080  44.256  1.00  0.130          H  
ATOM    611 2HB  ASN A  39     111.043  77.497  44.642  1.00  0.130          H  
ATOM    612 1HD2 ASN A  39     111.627  74.720  47.300  1.00  0.130          H  
ATOM    613 2HD2 ASN A  39     112.562  75.018  45.873  1.00  0.130          H  
ATOM    614  N   LEU A  40     109.876  78.004  42.106  1.00  0.060          N  
ATOM    615  CA  LEU A  40     110.184  78.864  40.979  1.00  0.060          C  
ATOM    616  C   LEU A  40     111.182  79.892  41.435  1.00  0.050          C  
ATOM    617  O   LEU A  40     110.964  80.562  42.444  1.00  0.040          O  
ATOM    618  CB  LEU A  40     108.912  79.527  40.438  1.00  0.080          C  
ATOM    619  CG  LEU A  40     109.067  80.653  39.342  1.00  0.080          C  
ATOM    620  CD1 LEU A  40     109.675  80.109  38.077  1.00  0.080          C  
ATOM    621  CD2 LEU A  40     107.689  81.217  39.028  1.00  0.080          C  
ATOM    622  H   LEU A  40     109.388  78.413  42.910  1.00  0.070          H  
ATOM    623  HA  LEU A  40     110.634  78.264  40.196  1.00  0.070          H  
ATOM    624 1HB  LEU A  40     108.278  78.750  40.028  1.00  0.100          H  
ATOM    625 2HB  LEU A  40     108.405  79.959  41.275  1.00  0.100          H  
ATOM    626  HG  LEU A  40     109.710  81.453  39.722  1.00  0.100          H  
ATOM    627 1HD1 LEU A  40     109.752  80.905  37.340  1.00  0.100          H  
ATOM    628 2HD1 LEU A  40     110.662  79.723  38.276  1.00  0.100          H  
ATOM    629 3HD1 LEU A  40     109.054  79.319  37.690  1.00  0.100          H  
ATOM    630 1HD2 LEU A  40     107.793  81.991  38.293  1.00  0.100          H  
ATOM    631 2HD2 LEU A  40     107.050  80.433  38.638  1.00  0.100          H  
ATOM    632 3HD2 LEU A  40     107.242  81.634  39.923  1.00  0.100          H  
ATOM    633  N   GLU A  41     112.288  80.004  40.736  1.00  0.070          N  
ATOM    634  CA  GLU A  41     113.266  80.968  41.165  1.00  0.060          C  
ATOM    635  C   GLU A  41     113.914  81.648  40.001  1.00  0.080          C  
ATOM    636  O   GLU A  41     114.434  80.997  39.097  1.00  0.110          O  
ATOM    637  CB  GLU A  41     114.309  80.308  42.057  1.00  0.090          C  
ATOM    638  CG  GLU A  41     115.343  81.231  42.539  1.00  0.090          C  
ATOM    639  CD  GLU A  41     116.234  80.662  43.538  1.00  0.090          C  
ATOM    640  OE1 GLU A  41     115.978  79.596  44.002  1.00  0.090          O  
ATOM    641  OE2 GLU A  41     117.189  81.321  43.886  1.00  0.090          O  
ATOM    642  H   GLU A  41     112.427  79.451  39.902  1.00  0.080          H  
ATOM    643  HA  GLU A  41     112.761  81.727  41.745  1.00  0.070          H  
ATOM    644 1HB  GLU A  41     113.825  79.836  42.913  1.00  0.110          H  
ATOM    645 2HB  GLU A  41     114.818  79.556  41.503  1.00  0.110          H  
ATOM    646 1HG  GLU A  41     115.948  81.520  41.683  1.00  0.110          H  
ATOM    647 2HG  GLU A  41     114.865  82.120  42.941  1.00  0.110          H  
ATOM    648  N   ILE A  42     113.866  82.970  40.043  1.00  0.070          N  
ATOM    649  CA  ILE A  42     114.435  83.810  39.018  1.00  0.070          C  
ATOM    650  C   ILE A  42     115.455  84.698  39.678  1.00  0.030          C  
ATOM    651  O   ILE A  42     115.104  85.728  40.271  1.00  0.090          O  
ATOM    652  CB  ILE A  42     113.327  84.663  38.338  1.00  0.100          C  
ATOM    653  CG1 ILE A  42     112.177  83.727  37.820  1.00  0.100          C  
ATOM    654  CG2 ILE A  42     113.890  85.542  37.211  1.00  0.100          C  
ATOM    655  CD1 ILE A  42     112.577  82.696  36.758  1.00  0.100          C  
ATOM    656  H   ILE A  42     113.439  83.396  40.871  1.00  0.080          H  
ATOM    657  HA  ILE A  42     114.948  83.197  38.280  1.00  0.080          H  
ATOM    658  HB  ILE A  42     112.886  85.316  39.091  1.00  0.120          H  
ATOM    659 1HG1 ILE A  42     111.769  83.186  38.672  1.00  0.120          H  
ATOM    660 2HG1 ILE A  42     111.385  84.351  37.405  1.00  0.120          H  
ATOM    661 1HG2 ILE A  42     113.088  86.139  36.777  1.00  0.120          H  
ATOM    662 2HG2 ILE A  42     114.661  86.211  37.603  1.00  0.120          H  
ATOM    663 3HG2 ILE A  42     114.318  84.911  36.452  1.00  0.120          H  
ATOM    664 1HD1 ILE A  42     111.706  82.118  36.516  1.00  0.120          H  
ATOM    665 2HD1 ILE A  42     112.954  83.178  35.863  1.00  0.120          H  
ATOM    666 3HD1 ILE A  42     113.331  82.031  37.137  1.00  0.120          H  
ATOM    667  N   THR A  43     116.710  84.310  39.561  1.00  0.080          N  
ATOM    668  CA  THR A  43     117.773  85.060  40.182  1.00  0.040          C  
ATOM    669  C   THR A  43     118.885  85.316  39.210  1.00  0.010          C  
ATOM    670  O   THR A  43     119.068  84.570  38.248  1.00  0.060          O  
ATOM    671  CB  THR A  43     118.305  84.355  41.451  1.00  0.070          C  
ATOM    672  OG1 THR A  43     118.801  83.049  41.105  1.00  0.070          O  
ATOM    673  CG2 THR A  43     117.207  84.242  42.467  1.00  0.070          C  
ATOM    674  H   THR A  43     116.918  83.459  39.062  1.00  0.100          H  
ATOM    675  HA  THR A  43     117.372  86.015  40.469  1.00  0.050          H  
ATOM    676  HB  THR A  43     119.119  84.943  41.878  1.00  0.090          H  
ATOM    677  HG1 THR A  43     119.203  82.636  41.879  1.00  0.090          H  
ATOM    678 1HG2 THR A  43     117.577  83.752  43.355  1.00  0.090          H  
ATOM    679 2HG2 THR A  43     116.863  85.216  42.711  1.00  0.090          H  
ATOM    680 3HG2 THR A  43     116.400  83.685  42.071  1.00  0.090          H  
ATOM    681  N   TYR A  44     119.631  86.374  39.479  1.00  0.020          N  
ATOM    682  CA  TYR A  44     120.814  86.766  38.709  1.00  0.030          C  
ATOM    683  C   TYR A  44     120.536  87.002  37.207  1.00  0.020          C  
ATOM    684  O   TYR A  44     121.465  86.983  36.393  1.00  0.080          O  
ATOM    685  CB  TYR A  44     121.910  85.693  38.838  1.00  0.040          C  
ATOM    686  CG  TYR A  44     122.367  85.377  40.240  1.00  0.040          C  
ATOM    687  CD1 TYR A  44     121.899  84.243  40.886  1.00  0.040          C  
ATOM    688  CD2 TYR A  44     123.270  86.200  40.870  1.00  0.040          C  
ATOM    689  CE1 TYR A  44     122.330  83.944  42.156  1.00  0.040          C  
ATOM    690  CE2 TYR A  44     123.710  85.898  42.130  1.00  0.040          C  
ATOM    691  CZ  TYR A  44     123.249  84.780  42.779  1.00  0.040          C  
ATOM    692  OH  TYR A  44     123.722  84.508  44.047  1.00  0.040          O  
ATOM    693  H   TYR A  44     119.326  86.919  40.297  1.00  0.020          H  
ATOM    694  HA  TYR A  44     121.187  87.703  39.125  1.00  0.040          H  
ATOM    695 1HB  TYR A  44     121.570  84.780  38.393  1.00  0.050          H  
ATOM    696 2HB  TYR A  44     122.771  85.997  38.278  1.00  0.050          H  
ATOM    697  HD1 TYR A  44     121.191  83.590  40.386  1.00  0.050          H  
ATOM    698  HD2 TYR A  44     123.645  87.085  40.369  1.00  0.050          H  
ATOM    699  HE1 TYR A  44     121.960  83.059  42.654  1.00  0.050          H  
ATOM    700  HE2 TYR A  44     124.431  86.550  42.621  1.00  0.050          H  
ATOM    701  HH  TYR A  44     123.277  83.728  44.429  1.00  0.050          H  
ATOM    702  N   VAL A  45     119.293  87.302  36.846  1.00  0.030          N  
ATOM    703  CA  VAL A  45     118.929  87.549  35.460  1.00  0.030          C  
ATOM    704  C   VAL A  45     119.273  88.982  35.159  1.00  0.050          C  
ATOM    705  O   VAL A  45     118.851  89.884  35.893  1.00  0.060          O  
ATOM    706  CB  VAL A  45     117.441  87.302  35.215  1.00  0.040          C  
ATOM    707  CG1 VAL A  45     117.102  87.607  33.769  1.00  0.040          C  
ATOM    708  CG2 VAL A  45     117.122  85.887  35.570  1.00  0.040          C  
ATOM    709  H   VAL A  45     118.582  87.338  37.569  1.00  0.040          H  
ATOM    710  HA  VAL A  45     119.512  86.892  34.814  1.00  0.040          H  
ATOM    711  HB  VAL A  45     116.853  87.979  35.837  1.00  0.050          H  
ATOM    712 1HG1 VAL A  45     116.063  87.448  33.605  1.00  0.050          H  
ATOM    713 2HG1 VAL A  45     117.338  88.618  33.512  1.00  0.050          H  
ATOM    714 3HG1 VAL A  45     117.660  86.962  33.137  1.00  0.050          H  
ATOM    715 1HG2 VAL A  45     116.092  85.709  35.401  1.00  0.050          H  
ATOM    716 2HG2 VAL A  45     117.709  85.229  34.962  1.00  0.050          H  
ATOM    717 3HG2 VAL A  45     117.354  85.704  36.618  1.00  0.050          H  
ATOM    718  N   GLN A  46     120.016  89.185  34.091  1.00  0.070          N  
ATOM    719  CA  GLN A  46     120.507  90.494  33.748  1.00  0.080          C  
ATOM    720  C   GLN A  46     119.593  91.367  32.909  1.00  0.060          C  
ATOM    721  O   GLN A  46     118.660  90.901  32.251  1.00  0.060          O  
ATOM    722  CB  GLN A  46     121.878  90.381  33.093  1.00  0.110          C  
ATOM    723  CG  GLN A  46     122.896  89.700  33.996  1.00  0.110          C  
ATOM    724  CD  GLN A  46     123.067  90.446  35.304  1.00  0.110          C  
ATOM    725  OE1 GLN A  46     123.384  91.661  35.323  1.00  0.110          O  
ATOM    726  NE2 GLN A  46     122.836  89.737  36.404  1.00  0.110          N  
ATOM    727  H   GLN A  46     120.285  88.383  33.542  1.00  0.080          H  
ATOM    728  HA  GLN A  46     120.644  90.997  34.681  1.00  0.100          H  
ATOM    729 1HB  GLN A  46     121.800  89.829  32.170  1.00  0.130          H  
ATOM    730 2HB  GLN A  46     122.253  91.371  32.848  1.00  0.130          H  
ATOM    731 1HG  GLN A  46     122.555  88.692  34.231  1.00  0.130          H  
ATOM    732 2HG  GLN A  46     123.862  89.655  33.491  1.00  0.130          H  
ATOM    733 1HE2 GLN A  46     122.934  90.154  37.307  1.00  0.130          H  
ATOM    734 2HE2 GLN A  46     122.555  88.749  36.337  1.00  0.130          H  
ATOM    735  N   ARG A  47     119.924  92.658  32.921  1.00  0.080          N  
ATOM    736  CA  ARG A  47     119.247  93.736  32.202  1.00  0.080          C  
ATOM    737  C   ARG A  47     118.760  93.417  30.796  1.00  0.050          C  
ATOM    738  O   ARG A  47     117.645  93.791  30.436  1.00  0.070          O  
ATOM    739  CB  ARG A  47     120.192  94.909  32.082  1.00  0.110          C  
ATOM    740  CG  ARG A  47     119.612  96.144  31.413  1.00  0.110          C  
ATOM    741  CD  ARG A  47     120.613  97.227  31.360  1.00  0.110          C  
ATOM    742  NE  ARG A  47     121.029  97.593  32.701  1.00  0.110          N  
ATOM    743  CZ  ARG A  47     120.350  98.409  33.527  1.00  0.110          C  
ATOM    744  NH1 ARG A  47     119.215  98.971  33.132  1.00  0.110          N  
ATOM    745  NH2 ARG A  47     120.821  98.629  34.739  1.00  0.110          N  
ATOM    746  H   ARG A  47     120.672  92.923  33.559  1.00  0.100          H  
ATOM    747  HA  ARG A  47     118.411  94.073  32.798  1.00  0.100          H  
ATOM    748 1HB  ARG A  47     120.521  95.186  33.083  1.00  0.130          H  
ATOM    749 2HB  ARG A  47     121.072  94.613  31.517  1.00  0.130          H  
ATOM    750 1HG  ARG A  47     119.329  95.916  30.385  1.00  0.130          H  
ATOM    751 2HG  ARG A  47     118.731  96.477  31.963  1.00  0.130          H  
ATOM    752 1HD  ARG A  47     121.489  96.878  30.812  1.00  0.130          H  
ATOM    753 2HD  ARG A  47     120.202  98.103  30.860  1.00  0.130          H  
ATOM    754  HE  ARG A  47     121.897  97.191  33.050  1.00  0.130          H  
ATOM    755 1HH1 ARG A  47     118.846  98.795  32.213  1.00  0.130          H  
ATOM    756 2HH1 ARG A  47     118.687  99.574  33.752  1.00  0.130          H  
ATOM    757 1HH2 ARG A  47     121.696  98.166  35.061  1.00  0.130          H  
ATOM    758 2HH2 ARG A  47     120.311  99.228  35.378  1.00  0.130          H  
ATOM    759  N   ASN A  48     119.586  92.756  29.991  1.00  0.020          N  
ATOM    760  CA  ASN A  48     119.224  92.502  28.600  1.00  0.020          C  
ATOM    761  C   ASN A  48     118.745  91.072  28.310  1.00  0.020          C  
ATOM    762  O   ASN A  48     118.684  90.672  27.144  1.00  0.020          O  
ATOM    763  CB  ASN A  48     120.404  92.841  27.713  1.00  0.030          C  
ATOM    764  CG  ASN A  48     120.733  94.317  27.730  1.00  0.030          C  
ATOM    765  OD1 ASN A  48     119.851  95.183  27.772  1.00  0.030          O  
ATOM    766  ND2 ASN A  48     122.008  94.619  27.698  1.00  0.030          N  
ATOM    767  H   ASN A  48     120.484  92.448  30.335  1.00  0.020          H  
ATOM    768  HA  ASN A  48     118.398  93.165  28.341  1.00  0.020          H  
ATOM    769 1HB  ASN A  48     121.277  92.278  28.045  1.00  0.030          H  
ATOM    770 2HB  ASN A  48     120.190  92.541  26.688  1.00  0.030          H  
ATOM    771 1HD2 ASN A  48     122.296  95.578  27.703  1.00  0.030          H  
ATOM    772 2HD2 ASN A  48     122.696  93.894  27.660  1.00  0.030          H  
ATOM    773  N   TYR A  49     118.435  90.290  29.341  1.00  0.040          N  
ATOM    774  CA  TYR A  49     118.020  88.905  29.130  1.00  0.060          C  
ATOM    775  C   TYR A  49     116.514  88.757  28.878  1.00  0.070          C  
ATOM    776  O   TYR A  49     115.693  89.473  29.451  1.00  0.220          O  
ATOM    777  CB  TYR A  49     118.454  88.043  30.309  1.00  0.080          C  
ATOM    778  CG  TYR A  49     119.980  87.796  30.482  1.00  0.080          C  
ATOM    779  CD1 TYR A  49     120.937  88.220  29.544  1.00  0.080          C  
ATOM    780  CD2 TYR A  49     120.409  87.113  31.603  1.00  0.080          C  
ATOM    781  CE1 TYR A  49     122.287  87.962  29.776  1.00  0.080          C  
ATOM    782  CE2 TYR A  49     121.734  86.864  31.822  1.00  0.080          C  
ATOM    783  CZ  TYR A  49     122.671  87.284  30.927  1.00  0.080          C  
ATOM    784  OH  TYR A  49     123.987  87.034  31.201  1.00  0.080          O  
ATOM    785  H   TYR A  49     118.483  90.655  30.297  1.00  0.050          H  
ATOM    786  HA  TYR A  49     118.514  88.531  28.236  1.00  0.070          H  
ATOM    787 1HB  TYR A  49     118.097  88.514  31.216  1.00  0.090          H  
ATOM    788 2HB  TYR A  49     117.979  87.112  30.237  1.00  0.090          H  
ATOM    789  HD1 TYR A  49     120.653  88.756  28.644  1.00  0.090          H  
ATOM    790  HD2 TYR A  49     119.691  86.771  32.323  1.00  0.090          H  
ATOM    791  HE1 TYR A  49     123.040  88.296  29.061  1.00  0.090          H  
ATOM    792  HE2 TYR A  49     122.046  86.327  32.722  1.00  0.090          H  
ATOM    793  HH  TYR A  49     124.585  87.304  30.466  1.00  0.090          H  
ATOM    794  N   ASP A  50     116.169  87.811  27.994  1.00  0.100          N  
ATOM    795  CA  ASP A  50     114.791  87.502  27.600  1.00  0.120          C  
ATOM    796  C   ASP A  50     114.058  86.454  28.455  1.00  0.080          C  
ATOM    797  O   ASP A  50     114.265  85.235  28.313  1.00  0.150          O  
ATOM    798  CB  ASP A  50     114.776  87.051  26.133  1.00  0.160          C  
ATOM    799  CG  ASP A  50     113.365  86.759  25.547  1.00  0.160          C  
ATOM    800  OD1 ASP A  50     112.381  86.700  26.295  1.00  0.160          O  
ATOM    801  OD2 ASP A  50     113.285  86.594  24.352  1.00  0.160          O  
ATOM    802  H   ASP A  50     116.913  87.289  27.556  1.00  0.120          H  
ATOM    803  HA  ASP A  50     114.223  88.431  27.665  1.00  0.140          H  
ATOM    804 1HB  ASP A  50     115.247  87.825  25.520  1.00  0.190          H  
ATOM    805 2HB  ASP A  50     115.380  86.150  26.030  1.00  0.190          H  
ATOM    806  N   LEU A  51     113.189  86.945  29.346  1.00  0.030          N  
ATOM    807  CA  LEU A  51     112.390  86.124  30.259  1.00  0.080          C  
ATOM    808  C   LEU A  51     110.977  85.835  29.777  1.00  0.070          C  
ATOM    809  O   LEU A  51     110.157  85.357  30.560  1.00  0.110          O  
ATOM    810  CB  LEU A  51     112.249  86.742  31.655  1.00  0.090          C  
ATOM    811  CG  LEU A  51     113.449  86.836  32.553  1.00  0.090          C  
ATOM    812  CD1 LEU A  51     113.060  87.608  33.770  1.00  0.090          C  
ATOM    813  CD2 LEU A  51     113.849  85.434  33.003  1.00  0.090          C  
ATOM    814  H   LEU A  51     113.079  87.954  29.390  1.00  0.040          H  
ATOM    815  HA  LEU A  51     112.889  85.182  30.355  1.00  0.100          H  
ATOM    816 1HB  LEU A  51     111.875  87.757  31.527  1.00  0.110          H  
ATOM    817 2HB  LEU A  51     111.506  86.173  32.190  1.00  0.110          H  
ATOM    818  HG  LEU A  51     114.273  87.337  32.042  1.00  0.110          H  
ATOM    819 1HD1 LEU A  51     113.900  87.672  34.452  1.00  0.110          H  
ATOM    820 2HD1 LEU A  51     112.749  88.614  33.480  1.00  0.110          H  
ATOM    821 3HD1 LEU A  51     112.241  87.101  34.263  1.00  0.110          H  
ATOM    822 1HD2 LEU A  51     114.676  85.492  33.678  1.00  0.110          H  
ATOM    823 2HD2 LEU A  51     113.022  84.961  33.505  1.00  0.110          H  
ATOM    824 3HD2 LEU A  51     114.123  84.849  32.162  1.00  0.110          H  
ATOM    825  N   SER A  52     110.665  86.103  28.508  1.00  0.040          N  
ATOM    826  CA  SER A  52     109.288  85.942  28.012  1.00  0.040          C  
ATOM    827  C   SER A  52     108.736  84.527  28.152  1.00  0.060          C  
ATOM    828  O   SER A  52     107.526  84.326  28.176  1.00  0.070          O  
ATOM    829  CB  SER A  52     109.196  86.379  26.563  1.00  0.060          C  
ATOM    830  OG  SER A  52     109.939  85.539  25.731  1.00  0.060          O  
ATOM    831  H   SER A  52     111.387  86.444  27.852  1.00  0.050          H  
ATOM    832  HA  SER A  52     108.644  86.600  28.590  1.00  0.050          H  
ATOM    833 1HB  SER A  52     108.153  86.367  26.254  1.00  0.070          H  
ATOM    834 2HB  SER A  52     109.559  87.401  26.462  1.00  0.070          H  
ATOM    835  HG  SER A  52     110.863  85.890  25.769  1.00  0.070          H  
ATOM    836  N   PHE A  53     109.608  83.548  28.317  1.00  0.060          N  
ATOM    837  CA  PHE A  53     109.244  82.152  28.503  1.00  0.070          C  
ATOM    838  C   PHE A  53     108.440  81.922  29.789  1.00  0.110          C  
ATOM    839  O   PHE A  53     107.751  80.913  29.933  1.00  0.170          O  
ATOM    840  CB  PHE A  53     110.510  81.293  28.507  1.00  0.090          C  
ATOM    841  CG  PHE A  53     111.450  81.498  29.698  1.00  0.090          C  
ATOM    842  CD1 PHE A  53     111.331  80.785  30.883  1.00  0.090          C  
ATOM    843  CD2 PHE A  53     112.478  82.402  29.610  1.00  0.090          C  
ATOM    844  CE1 PHE A  53     112.238  81.004  31.922  1.00  0.090          C  
ATOM    845  CE2 PHE A  53     113.359  82.587  30.652  1.00  0.090          C  
ATOM    846  CZ  PHE A  53     113.237  81.896  31.795  1.00  0.090          C  
ATOM    847  H   PHE A  53     110.584  83.797  28.291  1.00  0.070          H  
ATOM    848  HA  PHE A  53     108.625  81.846  27.658  1.00  0.080          H  
ATOM    849 1HB  PHE A  53     110.228  80.265  28.477  1.00  0.110          H  
ATOM    850 2HB  PHE A  53     111.076  81.493  27.600  1.00  0.110          H  
ATOM    851  HD1 PHE A  53     110.527  80.052  30.999  1.00  0.110          H  
ATOM    852  HD2 PHE A  53     112.618  82.980  28.690  1.00  0.110          H  
ATOM    853  HE1 PHE A  53     112.160  80.471  32.842  1.00  0.110          H  
ATOM    854  HE2 PHE A  53     114.175  83.300  30.537  1.00  0.110          H  
ATOM    855  HZ  PHE A  53     113.942  82.052  32.608  1.00  0.110          H  
ATOM    856  N   LEU A  54     108.504  82.862  30.729  1.00  0.090          N  
ATOM    857  CA  LEU A  54     107.807  82.710  31.995  1.00  0.110          C  
ATOM    858  C   LEU A  54     106.330  83.050  31.895  1.00  0.090          C  
ATOM    859  O   LEU A  54     105.572  82.808  32.839  1.00  0.090          O  
ATOM    860  CB  LEU A  54     108.424  83.617  33.054  1.00  0.150          C  
ATOM    861  CG  LEU A  54     109.842  83.351  33.490  1.00  0.150          C  
ATOM    862  CD1 LEU A  54     110.239  84.472  34.437  1.00  0.150          C  
ATOM    863  CD2 LEU A  54     109.950  81.979  34.185  1.00  0.150          C  
ATOM    864  H   LEU A  54     109.072  83.698  30.563  1.00  0.110          H  
ATOM    865  HA  LEU A  54     107.882  81.673  32.304  1.00  0.130          H  
ATOM    866 1HB  LEU A  54     108.388  84.629  32.679  1.00  0.180          H  
ATOM    867 2HB  LEU A  54     107.824  83.576  33.906  1.00  0.180          H  
ATOM    868  HG  LEU A  54     110.502  83.379  32.619  1.00  0.180          H  
ATOM    869 1HD1 LEU A  54     111.251  84.335  34.761  1.00  0.180          H  
ATOM    870 2HD1 LEU A  54     110.150  85.417  33.927  1.00  0.180          H  
ATOM    871 3HD1 LEU A  54     109.583  84.467  35.302  1.00  0.180          H  
ATOM    872 1HD2 LEU A  54     110.968  81.817  34.483  1.00  0.180          H  
ATOM    873 2HD2 LEU A  54     109.308  81.962  35.057  1.00  0.180          H  
ATOM    874 3HD2 LEU A  54     109.661  81.185  33.509  1.00  0.180          H  
ATOM    875  N   LYS A  55     105.901  83.537  30.727  1.00  0.090          N  
ATOM    876  CA  LYS A  55     104.514  83.902  30.469  1.00  0.080          C  
ATOM    877  C   LYS A  55     103.608  82.678  30.539  1.00  0.050          C  
ATOM    878  O   LYS A  55     102.380  82.797  30.609  1.00  0.060          O  
ATOM    879  CB  LYS A  55     104.365  84.540  29.082  1.00  0.120          C  
ATOM    880  CG  LYS A  55     104.532  83.554  27.906  1.00  0.120          C  
ATOM    881  CD  LYS A  55     104.491  84.259  26.558  1.00  0.120          C  
ATOM    882  CE  LYS A  55     104.633  83.260  25.413  1.00  0.120          C  
ATOM    883  NZ  LYS A  55     104.635  83.932  24.078  1.00  0.120          N  
ATOM    884  H   LYS A  55     106.580  83.696  29.976  1.00  0.110          H  
ATOM    885  HA  LYS A  55     104.196  84.616  31.231  1.00  0.100          H  
ATOM    886 1HB  LYS A  55     103.386  85.009  28.999  1.00  0.140          H  
ATOM    887 2HB  LYS A  55     105.118  85.321  28.967  1.00  0.140          H  
ATOM    888 1HG  LYS A  55     105.463  83.001  28.006  1.00  0.140          H  
ATOM    889 2HG  LYS A  55     103.711  82.840  27.922  1.00  0.140          H  
ATOM    890 1HD  LYS A  55     103.552  84.801  26.455  1.00  0.140          H  
ATOM    891 2HD  LYS A  55     105.317  84.974  26.506  1.00  0.140          H  
ATOM    892 1HE  LYS A  55     105.570  82.714  25.536  1.00  0.140          H  
ATOM    893 2HE  LYS A  55     103.805  82.553  25.453  1.00  0.140          H  
ATOM    894 1HZ  LYS A  55     104.733  83.238  23.350  1.00  0.140          H  
ATOM    895 2HZ  LYS A  55     103.767  84.434  23.948  1.00  0.140          H  
ATOM    896 3HZ  LYS A  55     105.410  84.580  24.033  1.00  0.140          H  
ATOM    897  N   THR A  56     104.197  81.480  30.440  1.00  0.030          N  
ATOM    898  CA  THR A  56     103.401  80.276  30.447  1.00  0.010          C  
ATOM    899  C   THR A  56     103.116  79.744  31.850  1.00  0.030          C  
ATOM    900  O   THR A  56     102.217  78.920  32.004  1.00  0.030          O  
ATOM    901  CB  THR A  56     104.087  79.172  29.614  1.00  0.020          C  
ATOM    902  OG1 THR A  56     105.343  78.827  30.214  1.00  0.020          O  
ATOM    903  CG2 THR A  56     104.350  79.694  28.205  1.00  0.020          C  
ATOM    904  H   THR A  56     105.220  81.393  30.369  1.00  0.040          H  
ATOM    905  HA  THR A  56     102.443  80.501  29.980  1.00  0.010          H  
ATOM    906  HB  THR A  56     103.449  78.286  29.573  1.00  0.030          H  
ATOM    907  HG1 THR A  56     105.186  78.218  30.980  1.00  0.030          H  
ATOM    908 1HG2 THR A  56     104.836  78.921  27.615  1.00  0.030          H  
ATOM    909 2HG2 THR A  56     103.407  79.968  27.737  1.00  0.030          H  
ATOM    910 3HG2 THR A  56     104.997  80.563  28.253  1.00  0.030          H  
ATOM    911  N   ILE A  57     103.804  80.231  32.893  1.00  0.040          N  
ATOM    912  CA  ILE A  57     103.567  79.634  34.204  1.00  0.050          C  
ATOM    913  C   ILE A  57     102.278  80.138  34.822  1.00  0.050          C  
ATOM    914  O   ILE A  57     102.061  81.339  34.959  1.00  0.050          O  
ATOM    915  CB  ILE A  57     104.740  79.876  35.183  1.00  0.070          C  
ATOM    916  CG1 ILE A  57     106.010  79.189  34.626  1.00  0.070          C  
ATOM    917  CG2 ILE A  57     104.371  79.327  36.605  1.00  0.070          C  
ATOM    918  CD1 ILE A  57     107.271  79.544  35.337  1.00  0.070          C  
ATOM    919  H   ILE A  57     104.493  80.981  32.782  1.00  0.050          H  
ATOM    920  HA  ILE A  57     103.478  78.559  34.076  1.00  0.060          H  
ATOM    921  HB  ILE A  57     104.944  80.948  35.243  1.00  0.080          H  
ATOM    922 1HG1 ILE A  57     105.874  78.105  34.671  1.00  0.080          H  
ATOM    923 2HG1 ILE A  57     106.123  79.472  33.576  1.00  0.080          H  
ATOM    924 1HG2 ILE A  57     105.177  79.497  37.303  1.00  0.080          H  
ATOM    925 2HG2 ILE A  57     103.490  79.830  36.974  1.00  0.080          H  
ATOM    926 3HG2 ILE A  57     104.170  78.252  36.542  1.00  0.080          H  
ATOM    927 1HD1 ILE A  57     108.101  79.031  34.872  1.00  0.080          H  
ATOM    928 2HD1 ILE A  57     107.423  80.617  35.273  1.00  0.080          H  
ATOM    929 3HD1 ILE A  57     107.206  79.248  36.366  1.00  0.080          H  
ATOM    930  N   GLN A  58     101.422  79.191  35.192  1.00  0.060          N  
ATOM    931  CA  GLN A  58     100.131  79.462  35.786  1.00  0.060          C  
ATOM    932  C   GLN A  58     100.102  79.163  37.286  1.00  0.060          C  
ATOM    933  O   GLN A  58      99.396  79.834  38.060  1.00  0.060          O  
ATOM    934  CB  GLN A  58      99.065  78.618  35.088  1.00  0.080          C  
ATOM    935  CG  GLN A  58      98.882  78.943  33.611  1.00  0.080          C  
ATOM    936  CD  GLN A  58      97.807  78.074  32.943  1.00  0.080          C  
ATOM    937  OE1 GLN A  58      97.305  77.100  33.542  1.00  0.080          O  
ATOM    938  NE2 GLN A  58      97.444  78.427  31.713  1.00  0.080          N  
ATOM    939  H   GLN A  58     101.686  78.226  35.028  1.00  0.070          H  
ATOM    940  HA  GLN A  58      99.911  80.498  35.631  1.00  0.070          H  
ATOM    941 1HB  GLN A  58      99.332  77.561  35.171  1.00  0.100          H  
ATOM    942 2HB  GLN A  58      98.109  78.758  35.589  1.00  0.100          H  
ATOM    943 1HG  GLN A  58      98.594  79.989  33.519  1.00  0.100          H  
ATOM    944 2HG  GLN A  58      99.829  78.773  33.095  1.00  0.100          H  
ATOM    945 1HE2 GLN A  58      96.748  77.909  31.215  1.00  0.100          H  
ATOM    946 2HE2 GLN A  58      97.878  79.213  31.271  1.00  0.100          H  
ATOM    947  N   GLU A  59     100.888  78.161  37.687  1.00  0.070          N  
ATOM    948  CA  GLU A  59     100.891  77.682  39.063  1.00  0.070          C  
ATOM    949  C   GLU A  59     102.251  77.236  39.587  1.00  0.070          C  
ATOM    950  O   GLU A  59     102.974  76.514  38.903  1.00  0.070          O  
ATOM    951  CB  GLU A  59      99.910  76.503  39.112  1.00  0.100          C  
ATOM    952  CG  GLU A  59      99.736  75.780  40.420  1.00  0.100          C  
ATOM    953  CD  GLU A  59      98.649  74.741  40.300  1.00  0.100          C  
ATOM    954  OE1 GLU A  59      98.044  74.672  39.258  1.00  0.100          O  
ATOM    955  OE2 GLU A  59      98.421  74.014  41.239  1.00  0.100          O  
ATOM    956  H   GLU A  59     101.427  77.655  36.978  1.00  0.080          H  
ATOM    957  HA  GLU A  59     100.530  78.483  39.709  1.00  0.080          H  
ATOM    958 1HB  GLU A  59      98.925  76.861  38.812  1.00  0.120          H  
ATOM    959 2HB  GLU A  59     100.218  75.768  38.377  1.00  0.120          H  
ATOM    960 1HG  GLU A  59     100.672  75.284  40.688  1.00  0.120          H  
ATOM    961 2HG  GLU A  59      99.496  76.482  41.197  1.00  0.120          H  
ATOM    962  N   VAL A  60     102.580  77.644  40.819  1.00  0.070          N  
ATOM    963  CA  VAL A  60     103.801  77.171  41.486  1.00  0.070          C  
ATOM    964  C   VAL A  60     103.471  76.450  42.784  1.00  0.070          C  
ATOM    965  O   VAL A  60     102.908  77.047  43.698  1.00  0.080          O  
ATOM    966  CB  VAL A  60     104.763  78.353  41.766  1.00  0.100          C  
ATOM    967  CG1 VAL A  60     106.014  77.894  42.538  1.00  0.100          C  
ATOM    968  CG2 VAL A  60     105.201  78.935  40.460  1.00  0.100          C  
ATOM    969  H   VAL A  60     101.944  78.296  41.302  1.00  0.080          H  
ATOM    970  HA  VAL A  60     104.296  76.459  40.834  1.00  0.080          H  
ATOM    971  HB  VAL A  60     104.242  79.107  42.361  1.00  0.120          H  
ATOM    972 1HG1 VAL A  60     106.671  78.738  42.717  1.00  0.120          H  
ATOM    973 2HG1 VAL A  60     105.722  77.477  43.492  1.00  0.120          H  
ATOM    974 3HG1 VAL A  60     106.555  77.138  41.966  1.00  0.120          H  
ATOM    975 1HG2 VAL A  60     105.850  79.765  40.648  1.00  0.120          H  
ATOM    976 2HG2 VAL A  60     105.721  78.192  39.890  1.00  0.120          H  
ATOM    977 3HG2 VAL A  60     104.360  79.260  39.905  1.00  0.120          H  
ATOM    978  N   ALA A  61     103.844  75.173  42.875  1.00  0.060          N  
ATOM    979  CA  ALA A  61     103.570  74.372  44.064  1.00  0.060          C  
ATOM    980  C   ALA A  61     104.307  74.874  45.302  1.00  0.060          C  
ATOM    981  O   ALA A  61     103.717  75.057  46.367  1.00  0.060          O  
ATOM    982  CB  ALA A  61     103.973  72.951  43.810  1.00  0.080          C  
ATOM    983  H   ALA A  61     104.312  74.725  42.079  1.00  0.070          H  
ATOM    984  HA  ALA A  61     102.507  74.414  44.248  1.00  0.070          H  
ATOM    985 1HB  ALA A  61     103.753  72.339  44.666  1.00  0.100          H  
ATOM    986 2HB  ALA A  61     103.450  72.563  42.939  1.00  0.100          H  
ATOM    987 3HB  ALA A  61     105.031  72.950  43.625  1.00  0.100          H  
ATOM    988  N   GLY A  62     105.573  75.205  45.143  1.00  0.060          N  
ATOM    989  CA  GLY A  62     106.377  75.695  46.241  1.00  0.060          C  
ATOM    990  C   GLY A  62     106.292  77.209  46.331  1.00  0.060          C  
ATOM    991  O   GLY A  62     105.199  77.798  46.330  1.00  0.060          O  
ATOM    992  H   GLY A  62     106.045  75.030  44.249  1.00  0.070          H  
ATOM    993 1HA  GLY A  62     106.064  75.238  47.175  1.00  0.070          H  
ATOM    994 2HA  GLY A  62     107.401  75.399  46.068  1.00  0.070          H  
ATOM    995  N   TYR A  63     107.453  77.830  46.490  1.00  0.070          N  
ATOM    996  CA  TYR A  63     107.557  79.270  46.642  1.00  0.070          C  
ATOM    997  C   TYR A  63     108.138  79.896  45.394  1.00  0.060          C  
ATOM    998  O   TYR A  63     108.735  79.207  44.557  1.00  0.060          O  
ATOM    999  CB  TYR A  63     108.408  79.672  47.859  1.00  0.100          C  
ATOM   1000  CG  TYR A  63     109.872  79.260  47.870  1.00  0.100          C  
ATOM   1001  CD1 TYR A  63     110.843  80.042  47.248  1.00  0.100          C  
ATOM   1002  CD2 TYR A  63     110.248  78.145  48.556  1.00  0.100          C  
ATOM   1003  CE1 TYR A  63     112.175  79.675  47.326  1.00  0.100          C  
ATOM   1004  CE2 TYR A  63     111.565  77.785  48.646  1.00  0.100          C  
ATOM   1005  CZ  TYR A  63     112.528  78.544  48.035  1.00  0.100          C  
ATOM   1006  OH  TYR A  63     113.848  78.186  48.135  1.00  0.100          O  
ATOM   1007  H   TYR A  63     108.303  77.267  46.502  1.00  0.080          H  
ATOM   1008  HA  TYR A  63     106.556  79.680  46.779  1.00  0.080          H  
ATOM   1009 1HB  TYR A  63     108.390  80.749  47.962  1.00  0.120          H  
ATOM   1010 2HB  TYR A  63     107.944  79.270  48.755  1.00  0.120          H  
ATOM   1011  HD1 TYR A  63     110.559  80.940  46.707  1.00  0.120          H  
ATOM   1012  HD2 TYR A  63     109.502  77.550  49.039  1.00  0.120          H  
ATOM   1013  HE1 TYR A  63     112.942  80.275  46.846  1.00  0.120          H  
ATOM   1014  HE2 TYR A  63     111.842  76.894  49.208  1.00  0.120          H  
ATOM   1015  HH  TYR A  63     113.920  77.384  48.661  1.00  0.120          H  
ATOM   1016  N   VAL A  64     107.932  81.197  45.266  1.00  0.070          N  
ATOM   1017  CA  VAL A  64     108.488  81.972  44.181  1.00  0.070          C  
ATOM   1018  C   VAL A  64     109.524  82.957  44.702  1.00  0.070          C  
ATOM   1019  O   VAL A  64     109.198  83.879  45.456  1.00  0.120          O  
ATOM   1020  CB  VAL A  64     107.369  82.739  43.470  1.00  0.100          C  
ATOM   1021  CG1 VAL A  64     107.928  83.599  42.321  1.00  0.100          C  
ATOM   1022  CG2 VAL A  64     106.376  81.768  42.964  1.00  0.100          C  
ATOM   1023  H   VAL A  64     107.394  81.658  45.997  1.00  0.080          H  
ATOM   1024  HA  VAL A  64     108.959  81.297  43.475  1.00  0.080          H  
ATOM   1025  HB  VAL A  64     106.890  83.393  44.179  1.00  0.120          H  
ATOM   1026 1HG1 VAL A  64     107.112  84.136  41.836  1.00  0.120          H  
ATOM   1027 2HG1 VAL A  64     108.645  84.321  42.711  1.00  0.120          H  
ATOM   1028 3HG1 VAL A  64     108.424  82.958  41.593  1.00  0.120          H  
ATOM   1029 1HG2 VAL A  64     105.604  82.303  42.497  1.00  0.120          H  
ATOM   1030 2HG2 VAL A  64     106.839  81.119  42.266  1.00  0.120          H  
ATOM   1031 3HG2 VAL A  64     105.968  81.181  43.783  1.00  0.120          H  
ATOM   1032  N   LEU A  65     110.759  82.785  44.266  1.00  0.060          N  
ATOM   1033  CA  LEU A  65     111.830  83.669  44.698  1.00  0.050          C  
ATOM   1034  C   LEU A  65     112.426  84.455  43.556  1.00  0.050          C  
ATOM   1035  O   LEU A  65     112.939  83.903  42.583  1.00  0.060          O  
ATOM   1036  CB  LEU A  65     112.923  82.884  45.427  1.00  0.070          C  
ATOM   1037  CG  LEU A  65     114.229  83.661  45.854  1.00  0.070          C  
ATOM   1038  CD1 LEU A  65     113.916  84.773  46.880  1.00  0.070          C  
ATOM   1039  CD2 LEU A  65     115.176  82.655  46.459  1.00  0.070          C  
ATOM   1040  H   LEU A  65     110.936  82.000  43.630  1.00  0.070          H  
ATOM   1041  HA  LEU A  65     111.410  84.384  45.401  1.00  0.060          H  
ATOM   1042 1HB  LEU A  65     112.485  82.500  46.338  1.00  0.090          H  
ATOM   1043 2HB  LEU A  65     113.216  82.035  44.804  1.00  0.090          H  
ATOM   1044  HG  LEU A  65     114.697  84.123  44.977  1.00  0.090          H  
ATOM   1045 1HD1 LEU A  65     114.841  85.273  47.168  1.00  0.090          H  
ATOM   1046 2HD1 LEU A  65     113.242  85.507  46.453  1.00  0.090          H  
ATOM   1047 3HD1 LEU A  65     113.457  84.336  47.756  1.00  0.090          H  
ATOM   1048 1HD2 LEU A  65     116.080  83.145  46.757  1.00  0.090          H  
ATOM   1049 2HD2 LEU A  65     114.720  82.197  47.308  1.00  0.090          H  
ATOM   1050 3HD2 LEU A  65     115.405  81.893  45.743  1.00  0.090          H  
ATOM   1051  N   ILE A  66     112.366  85.755  43.692  1.00  0.050          N  
ATOM   1052  CA  ILE A  66     112.926  86.652  42.721  1.00  0.050          C  
ATOM   1053  C   ILE A  66     114.016  87.418  43.429  1.00  0.040          C  
ATOM   1054  O   ILE A  66     113.747  88.071  44.434  1.00  0.050          O  
ATOM   1055  CB  ILE A  66     111.841  87.592  42.170  1.00  0.070          C  
ATOM   1056  CG1 ILE A  66     110.717  86.738  41.480  1.00  0.070          C  
ATOM   1057  CG2 ILE A  66     112.450  88.585  41.242  1.00  0.070          C  
ATOM   1058  CD1 ILE A  66     109.476  87.495  41.063  1.00  0.070          C  
ATOM   1059  H   ILE A  66     111.910  86.138  44.528  1.00  0.060          H  
ATOM   1060  HA  ILE A  66     113.363  86.087  41.905  1.00  0.060          H  
ATOM   1061  HB  ILE A  66     111.393  88.111  42.990  1.00  0.080          H  
ATOM   1062 1HG1 ILE A  66     111.140  86.260  40.600  1.00  0.080          H  
ATOM   1063 2HG1 ILE A  66     110.405  85.964  42.172  1.00  0.080          H  
ATOM   1064 1HG2 ILE A  66     111.694  89.261  40.878  1.00  0.080          H  
ATOM   1065 2HG2 ILE A  66     113.210  89.154  41.751  1.00  0.080          H  
ATOM   1066 3HG2 ILE A  66     112.895  88.041  40.421  1.00  0.080          H  
ATOM   1067 1HD1 ILE A  66     108.769  86.801  40.610  1.00  0.080          H  
ATOM   1068 2HD1 ILE A  66     109.012  87.956  41.931  1.00  0.080          H  
ATOM   1069 3HD1 ILE A  66     109.733  88.258  40.341  1.00  0.080          H  
ATOM   1070  N   ALA A  67     115.245  87.321  42.962  1.00  0.040          N  
ATOM   1071  CA  ALA A  67     116.270  88.036  43.707  1.00  0.040          C  
ATOM   1072  C   ALA A  67     117.544  88.305  42.925  1.00  0.040          C  
ATOM   1073  O   ALA A  67     117.913  87.572  42.009  1.00  0.050          O  
ATOM   1074  CB  ALA A  67     116.608  87.263  44.975  1.00  0.060          C  
ATOM   1075  H   ALA A  67     115.427  86.759  42.120  1.00  0.050          H  
ATOM   1076  HA  ALA A  67     115.849  88.995  43.981  1.00  0.050          H  
ATOM   1077 1HB  ALA A  67     117.323  87.832  45.559  1.00  0.070          H  
ATOM   1078 2HB  ALA A  67     115.716  87.106  45.572  1.00  0.070          H  
ATOM   1079 3HB  ALA A  67     117.028  86.315  44.710  1.00  0.070          H  
ATOM   1080  N   LEU A  68     118.239  89.350  43.338  1.00  0.040          N  
ATOM   1081  CA  LEU A  68     119.560  89.680  42.807  1.00  0.040          C  
ATOM   1082  C   LEU A  68     119.577  89.896  41.282  1.00  0.040          C  
ATOM   1083  O   LEU A  68     120.608  89.684  40.636  1.00  0.050          O  
ATOM   1084  CB  LEU A  68     120.504  88.501  43.144  1.00  0.060          C  
ATOM   1085  CG  LEU A  68     120.525  88.052  44.641  1.00  0.060          C  
ATOM   1086  CD1 LEU A  68     121.362  86.821  44.772  1.00  0.060          C  
ATOM   1087  CD2 LEU A  68     121.063  89.162  45.516  1.00  0.060          C  
ATOM   1088  H   LEU A  68     117.826  89.911  44.095  1.00  0.050          H  
ATOM   1089  HA  LEU A  68     119.901  90.601  43.279  1.00  0.050          H  
ATOM   1090 1HB  LEU A  68     120.259  87.638  42.534  1.00  0.070          H  
ATOM   1091 2HB  LEU A  68     121.519  88.801  42.886  1.00  0.070          H  
ATOM   1092  HG  LEU A  68     119.532  87.804  44.958  1.00  0.070          H  
ATOM   1093 1HD1 LEU A  68     121.371  86.490  45.808  1.00  0.070          H  
ATOM   1094 2HD1 LEU A  68     120.945  86.033  44.144  1.00  0.070          H  
ATOM   1095 3HD1 LEU A  68     122.375  87.042  44.459  1.00  0.070          H  
ATOM   1096 1HD2 LEU A  68     121.069  88.835  46.555  1.00  0.070          H  
ATOM   1097 2HD2 LEU A  68     122.080  89.409  45.208  1.00  0.070          H  
ATOM   1098 3HD2 LEU A  68     120.437  90.039  45.424  1.00  0.070          H  
ATOM   1099  N   ASN A  69     118.448  90.304  40.698  1.00  0.030          N  
ATOM   1100  CA  ASN A  69     118.339  90.491  39.252  1.00  0.010          C  
ATOM   1101  C   ASN A  69     118.605  91.931  38.826  1.00  0.010          C  
ATOM   1102  O   ASN A  69     118.397  92.855  39.608  1.00  0.010          O  
ATOM   1103  CB  ASN A  69     116.947  90.123  38.791  1.00  0.020          C  
ATOM   1104  CG  ASN A  69     116.544  88.705  39.015  1.00  0.020          C  
ATOM   1105  OD1 ASN A  69     117.223  87.744  38.650  1.00  0.020          O  
ATOM   1106  ND2 ASN A  69     115.416  88.547  39.629  1.00  0.020          N  
ATOM   1107  H   ASN A  69     117.625  90.497  41.273  1.00  0.040          H  
ATOM   1108  HA  ASN A  69     119.074  89.858  38.753  1.00  0.010          H  
ATOM   1109 1HB  ASN A  69     116.210  90.791  39.241  1.00  0.030          H  
ATOM   1110 2HB  ASN A  69     116.943  90.283  37.745  1.00  0.030          H  
ATOM   1111 1HD2 ASN A  69     115.082  87.604  39.841  1.00  0.030          H  
ATOM   1112 2HD2 ASN A  69     114.877  89.342  39.915  1.00  0.030          H  
ATOM   1113  N   THR A  70     119.013  92.134  37.569  1.00  0.030          N  
ATOM   1114  CA  THR A  70     119.159  93.486  37.030  1.00  0.020          C  
ATOM   1115  C   THR A  70     118.181  93.653  35.859  1.00  0.020          C  
ATOM   1116  O   THR A  70     118.024  94.751  35.322  1.00  0.010          O  
ATOM   1117  CB  THR A  70     120.637  93.832  36.663  1.00  0.020          C  
ATOM   1118  OG1 THR A  70     121.132  92.952  35.641  1.00  0.020          O  
ATOM   1119  CG2 THR A  70     121.489  93.659  37.918  1.00  0.020          C  
ATOM   1120  H   THR A  70     119.192  91.339  36.957  1.00  0.020          H  
ATOM   1121  HA  THR A  70     118.860  94.200  37.798  1.00  0.020          H  
ATOM   1122  HB  THR A  70     120.705  94.867  36.317  1.00  0.020          H  
ATOM   1123  HG1 THR A  70     122.121  92.990  35.580  1.00  0.020          H  
ATOM   1124 1HG2 THR A  70     122.528  93.905  37.691  1.00  0.020          H  
ATOM   1125 2HG2 THR A  70     121.121  94.319  38.697  1.00  0.020          H  
ATOM   1126 3HG2 THR A  70     121.433  92.630  38.265  1.00  0.020          H  
ATOM   1127  N   VAL A  71     117.486  92.557  35.508  1.00  0.040          N  
ATOM   1128  CA  VAL A  71     116.478  92.542  34.444  1.00  0.060          C  
ATOM   1129  C   VAL A  71     115.412  93.545  34.836  1.00  0.060          C  
ATOM   1130  O   VAL A  71     114.966  93.541  35.981  1.00  0.090          O  
ATOM   1131  CB  VAL A  71     115.841  91.140  34.299  1.00  0.080          C  
ATOM   1132  CG1 VAL A  71     114.939  90.777  35.490  1.00  0.080          C  
ATOM   1133  CG2 VAL A  71     115.087  91.023  32.990  1.00  0.080          C  
ATOM   1134  H   VAL A  71     117.743  91.680  35.952  1.00  0.050          H  
ATOM   1135  HA  VAL A  71     116.911  92.814  33.498  1.00  0.070          H  
ATOM   1136  HB  VAL A  71     116.646  90.449  34.315  1.00  0.090          H  
ATOM   1137 1HG1 VAL A  71     114.584  89.763  35.369  1.00  0.090          H  
ATOM   1138 2HG1 VAL A  71     115.476  90.856  36.385  1.00  0.090          H  
ATOM   1139 3HG1 VAL A  71     114.077  91.433  35.538  1.00  0.090          H  
ATOM   1140 1HG2 VAL A  71     114.699  90.016  32.882  1.00  0.090          H  
ATOM   1141 2HG2 VAL A  71     114.261  91.721  32.966  1.00  0.090          H  
ATOM   1142 3HG2 VAL A  71     115.771  91.235  32.160  1.00  0.090          H  
ATOM   1143  N   GLU A  72     114.975  94.385  33.906  1.00  0.050          N  
ATOM   1144  CA  GLU A  72     113.967  95.375  34.254  1.00  0.030          C  
ATOM   1145  C   GLU A  72     112.542  94.827  34.409  1.00  0.050          C  
ATOM   1146  O   GLU A  72     111.741  95.417  35.146  1.00  0.070          O  
ATOM   1147  CB  GLU A  72     113.999  96.547  33.270  1.00  0.050          C  
ATOM   1148  CG  GLU A  72     115.266  97.422  33.416  1.00  0.050          C  
ATOM   1149  CD  GLU A  72     115.312  98.614  32.484  1.00  0.050          C  
ATOM   1150  OE1 GLU A  72     114.692  98.567  31.453  1.00  0.050          O  
ATOM   1151  OE2 GLU A  72     115.911  99.613  32.848  1.00  0.050          O  
ATOM   1152  H   GLU A  72     115.362  94.364  32.972  1.00  0.060          H  
ATOM   1153  HA  GLU A  72     114.254  95.788  35.219  1.00  0.040          H  
ATOM   1154 1HB  GLU A  72     113.955  96.172  32.249  1.00  0.060          H  
ATOM   1155 2HB  GLU A  72     113.127  97.182  33.432  1.00  0.060          H  
ATOM   1156 1HG  GLU A  72     115.309  97.782  34.448  1.00  0.060          H  
ATOM   1157 2HG  GLU A  72     116.146  96.797  33.251  1.00  0.060          H  
ATOM   1158  N   ARG A  73     112.209  93.726  33.727  1.00  0.060          N  
ATOM   1159  CA  ARG A  73     110.854  93.174  33.809  1.00  0.050          C  
ATOM   1160  C   ARG A  73     110.809  91.648  33.918  1.00  0.050          C  
ATOM   1161  O   ARG A  73     111.475  90.948  33.152  1.00  0.080          O  
ATOM   1162  CB  ARG A  73     110.064  93.625  32.587  1.00  0.070          C  
ATOM   1163  CG  ARG A  73     108.604  93.166  32.482  1.00  0.070          C  
ATOM   1164  CD  ARG A  73     107.957  93.826  31.305  1.00  0.070          C  
ATOM   1165  NE  ARG A  73     106.539  93.486  31.156  1.00  0.070          N  
ATOM   1166  CZ  ARG A  73     106.034  92.463  30.440  1.00  0.070          C  
ATOM   1167  NH1 ARG A  73     106.825  91.635  29.783  1.00  0.070          N  
ATOM   1168  NH2 ARG A  73     104.721  92.299  30.392  1.00  0.070          N  
ATOM   1169  H   ARG A  73     112.888  93.281  33.128  1.00  0.070          H  
ATOM   1170  HA  ARG A  73     110.381  93.587  34.693  1.00  0.060          H  
ATOM   1171 1HB  ARG A  73     110.053  94.714  32.563  1.00  0.090          H  
ATOM   1172 2HB  ARG A  73     110.575  93.286  31.689  1.00  0.090          H  
ATOM   1173 1HG  ARG A  73     108.557  92.085  32.343  1.00  0.090          H  
ATOM   1174 2HG  ARG A  73     108.055  93.439  33.383  1.00  0.090          H  
ATOM   1175 1HD  ARG A  73     108.022  94.907  31.441  1.00  0.090          H  
ATOM   1176 2HD  ARG A  73     108.482  93.556  30.395  1.00  0.090          H  
ATOM   1177  HE  ARG A  73     105.866  94.105  31.638  1.00  0.090          H  
ATOM   1178 1HH1 ARG A  73     107.826  91.753  29.813  1.00  0.090          H  
ATOM   1179 2HH1 ARG A  73     106.428  90.877  29.244  1.00  0.090          H  
ATOM   1180 1HH2 ARG A  73     104.109  92.947  30.883  1.00  0.090          H  
ATOM   1181 2HH2 ARG A  73     104.320  91.544  29.858  1.00  0.090          H  
ATOM   1182  N   ILE A  74     109.977  91.139  34.845  1.00  0.050          N  
ATOM   1183  CA  ILE A  74     109.783  89.680  34.988  1.00  0.060          C  
ATOM   1184  C   ILE A  74     108.333  89.261  34.692  1.00  0.070          C  
ATOM   1185  O   ILE A  74     107.499  89.242  35.598  1.00  0.060          O  
ATOM   1186  CB  ILE A  74     110.189  89.172  36.390  1.00  0.080          C  
ATOM   1187  CG1 ILE A  74     111.657  89.490  36.602  1.00  0.080          C  
ATOM   1188  CG2 ILE A  74     109.903  87.638  36.540  1.00  0.080          C  
ATOM   1189  CD1 ILE A  74     112.156  89.270  37.963  1.00  0.080          C  
ATOM   1190  H   ILE A  74     109.460  91.815  35.428  1.00  0.060          H  
ATOM   1191  HA  ILE A  74     110.473  89.204  34.311  1.00  0.070          H  
ATOM   1192  HB  ILE A  74     109.624  89.718  37.143  1.00  0.100          H  
ATOM   1193 1HG1 ILE A  74     112.236  88.887  35.952  1.00  0.100          H  
ATOM   1194 2HG1 ILE A  74     111.820  90.509  36.334  1.00  0.100          H  
ATOM   1195 1HG2 ILE A  74     110.180  87.291  37.527  1.00  0.100          H  
ATOM   1196 2HG2 ILE A  74     108.856  87.431  36.401  1.00  0.100          H  
ATOM   1197 3HG2 ILE A  74     110.470  87.092  35.801  1.00  0.100          H  
ATOM   1198 1HD1 ILE A  74     113.212  89.536  38.006  1.00  0.100          H  
ATOM   1199 2HD1 ILE A  74     111.593  89.897  38.643  1.00  0.100          H  
ATOM   1200 3HD1 ILE A  74     112.043  88.235  38.244  1.00  0.100          H  
ATOM   1201  N   PRO A  75     108.050  88.706  33.509  1.00  0.080          N  
ATOM   1202  CA  PRO A  75     106.734  88.424  32.972  1.00  0.080          C  
ATOM   1203  C   PRO A  75     105.995  87.210  33.532  1.00  0.060          C  
ATOM   1204  O   PRO A  75     105.706  86.273  32.797  1.00  0.060          O  
ATOM   1205  CB  PRO A  75     107.041  88.236  31.489  1.00  0.120          C  
ATOM   1206  CG  PRO A  75     108.391  87.666  31.467  1.00  0.120          C  
ATOM   1207  CD  PRO A  75     109.129  88.311  32.606  1.00  0.120          C  
ATOM   1208  HA  PRO A  75     106.120  89.318  33.091  1.00  0.100          H  
ATOM   1209 1HB  PRO A  75     106.293  87.577  31.019  1.00  0.140          H  
ATOM   1210 2HB  PRO A  75     106.987  89.191  30.976  1.00  0.140          H  
ATOM   1211 1HG  PRO A  75     108.313  86.583  31.558  1.00  0.140          H  
ATOM   1212 2HG  PRO A  75     108.871  87.869  30.510  1.00  0.140          H  
ATOM   1213 1HD  PRO A  75     109.768  87.559  33.070  1.00  0.140          H  
ATOM   1214 2HD  PRO A  75     109.691  89.185  32.233  1.00  0.140          H  
ATOM   1215  N   LEU A  76     105.586  87.267  34.793  1.00  0.060          N  
ATOM   1216  CA  LEU A  76     104.811  86.169  35.393  1.00  0.060          C  
ATOM   1217  C   LEU A  76     103.364  86.602  35.543  1.00  0.060          C  
ATOM   1218  O   LEU A  76     102.704  86.368  36.559  1.00  0.090          O  
ATOM   1219  CB  LEU A  76     105.379  85.769  36.777  1.00  0.080          C  
ATOM   1220  CG  LEU A  76     106.743  85.090  36.815  1.00  0.080          C  
ATOM   1221  CD1 LEU A  76     107.262  85.038  38.270  1.00  0.080          C  
ATOM   1222  CD2 LEU A  76     106.574  83.639  36.309  1.00  0.080          C  
ATOM   1223  H   LEU A  76     105.882  88.069  35.355  1.00  0.070          H  
ATOM   1224  HA  LEU A  76     104.834  85.313  34.723  1.00  0.070          H  
ATOM   1225 1HB  LEU A  76     105.468  86.672  37.368  1.00  0.100          H  
ATOM   1226 2HB  LEU A  76     104.666  85.108  37.268  1.00  0.100          H  
ATOM   1227  HG  LEU A  76     107.442  85.628  36.183  1.00  0.100          H  
ATOM   1228 1HD1 LEU A  76     108.232  84.536  38.295  1.00  0.100          H  
ATOM   1229 2HD1 LEU A  76     107.372  86.054  38.650  1.00  0.100          H  
ATOM   1230 3HD1 LEU A  76     106.555  84.492  38.895  1.00  0.100          H  
ATOM   1231 1HD2 LEU A  76     107.535  83.137  36.326  1.00  0.100          H  
ATOM   1232 2HD2 LEU A  76     105.873  83.108  36.953  1.00  0.100          H  
ATOM   1233 3HD2 LEU A  76     106.184  83.629  35.302  1.00  0.100          H  
ATOM   1234  N   GLU A  77     102.848  87.119  34.433  1.00  0.050          N  
ATOM   1235  CA  GLU A  77     101.494  87.643  34.290  1.00  0.070          C  
ATOM   1236  C   GLU A  77     100.433  86.645  34.606  1.00  0.080          C  
ATOM   1237  O   GLU A  77      99.415  86.980  35.208  1.00  0.100          O  
ATOM   1238  CB  GLU A  77     101.280  88.182  32.875  1.00  0.090          C  
ATOM   1239  CG  GLU A  77      99.915  88.837  32.653  1.00  0.090          C  
ATOM   1240  CD  GLU A  77      99.775  89.450  31.300  1.00  0.090          C  
ATOM   1241  OE1 GLU A  77     100.721  89.407  30.549  1.00  0.090          O  
ATOM   1242  OE2 GLU A  77      98.714  89.972  31.009  1.00  0.090          O  
ATOM   1243  H   GLU A  77     103.486  87.206  33.649  1.00  0.060          H  
ATOM   1244  HA  GLU A  77     101.348  88.448  34.985  1.00  0.080          H  
ATOM   1245 1HB  GLU A  77     102.049  88.923  32.655  1.00  0.110          H  
ATOM   1246 2HB  GLU A  77     101.387  87.369  32.155  1.00  0.110          H  
ATOM   1247 1HG  GLU A  77      99.123  88.094  32.784  1.00  0.110          H  
ATOM   1248 2HG  GLU A  77      99.780  89.606  33.407  1.00  0.110          H  
ATOM   1249  N   ASN A  78     100.663  85.401  34.225  1.00  0.060          N  
ATOM   1250  CA  ASN A  78      99.664  84.376  34.406  1.00  0.070          C  
ATOM   1251  C   ASN A  78      99.814  83.532  35.654  1.00  0.070          C  
ATOM   1252  O   ASN A  78      99.055  82.576  35.833  1.00  0.070          O  
ATOM   1253  CB  ASN A  78      99.633  83.509  33.180  1.00  0.090          C  
ATOM   1254  CG  ASN A  78      99.092  84.274  32.037  1.00  0.090          C  
ATOM   1255  OD1 ASN A  78      98.057  84.961  32.172  1.00  0.090          O  
ATOM   1256  ND2 ASN A  78      99.768  84.213  30.906  1.00  0.090          N  
ATOM   1257  H   ASN A  78     101.530  85.172  33.756  1.00  0.070          H  
ATOM   1258  HA  ASN A  78      98.701  84.866  34.483  1.00  0.080          H  
ATOM   1259 1HB  ASN A  78     100.646  83.159  32.943  1.00  0.110          H  
ATOM   1260 2HB  ASN A  78      99.013  82.632  33.357  1.00  0.110          H  
ATOM   1261 1HD2 ASN A  78      99.450  84.722  30.106  1.00  0.110          H  
ATOM   1262 2HD2 ASN A  78     100.630  83.663  30.839  1.00  0.110          H  
ATOM   1263  N   LEU A  79     100.705  83.904  36.564  1.00  0.070          N  
ATOM   1264  CA  LEU A  79     100.864  83.077  37.750  1.00  0.070          C  
ATOM   1265  C   LEU A  79      99.720  83.232  38.718  1.00  0.070          C  
ATOM   1266  O   LEU A  79      99.770  84.062  39.618  1.00  0.080          O  
ATOM   1267  CB  LEU A  79     102.179  83.412  38.458  1.00  0.100          C  
ATOM   1268  CG  LEU A  79     102.462  82.658  39.793  1.00  0.100          C  
ATOM   1269  CD1 LEU A  79     102.474  81.199  39.600  1.00  0.100          C  
ATOM   1270  CD2 LEU A  79     103.781  83.092  40.301  1.00  0.100          C  
ATOM   1271  H   LEU A  79     101.287  84.737  36.432  1.00  0.080          H  
ATOM   1272  HA  LEU A  79     100.899  82.042  37.419  1.00  0.080          H  
ATOM   1273 1HB  LEU A  79     102.994  83.190  37.769  1.00  0.120          H  
ATOM   1274 2HB  LEU A  79     102.193  84.487  38.663  1.00  0.120          H  
ATOM   1275  HG  LEU A  79     101.697  82.896  40.530  1.00  0.120          H  
ATOM   1276 1HD1 LEU A  79     102.684  80.723  40.558  1.00  0.120          H  
ATOM   1277 2HD1 LEU A  79     101.515  80.853  39.249  1.00  0.120          H  
ATOM   1278 3HD1 LEU A  79     103.235  80.952  38.888  1.00  0.120          H  
ATOM   1279 1HD2 LEU A  79     103.952  82.583  41.217  1.00  0.120          H  
ATOM   1280 2HD2 LEU A  79     104.566  82.848  39.583  1.00  0.120          H  
ATOM   1281 3HD2 LEU A  79     103.756  84.146  40.466  1.00  0.120          H  
ATOM   1282  N   GLN A  80      98.672  82.429  38.536  1.00  0.060          N  
ATOM   1283  CA  GLN A  80      97.479  82.593  39.346  1.00  0.060          C  
ATOM   1284  C   GLN A  80      97.672  82.233  40.797  1.00  0.060          C  
ATOM   1285  O   GLN A  80      97.220  82.983  41.687  1.00  0.050          O  
ATOM   1286  CB  GLN A  80      96.304  81.800  38.798  1.00  0.080          C  
ATOM   1287  CG  GLN A  80      95.759  82.337  37.511  1.00  0.080          C  
ATOM   1288  CD  GLN A  80      94.591  81.547  37.052  1.00  0.080          C  
ATOM   1289  OE1 GLN A  80      93.638  81.420  37.819  1.00  0.080          O  
ATOM   1290  NE2 GLN A  80      94.641  81.002  35.843  1.00  0.080          N  
ATOM   1291  H   GLN A  80      98.729  81.734  37.789  1.00  0.070          H  
ATOM   1292  HA  GLN A  80      97.215  83.626  39.311  1.00  0.070          H  
ATOM   1293 1HB  GLN A  80      96.615  80.769  38.627  1.00  0.100          H  
ATOM   1294 2HB  GLN A  80      95.502  81.787  39.534  1.00  0.100          H  
ATOM   1295 1HG  GLN A  80      95.440  83.357  37.681  1.00  0.100          H  
ATOM   1296 2HG  GLN A  80      96.535  82.304  36.746  1.00  0.100          H  
ATOM   1297 1HE2 GLN A  80      93.879  80.446  35.502  1.00  0.100          H  
ATOM   1298 2HE2 GLN A  80      95.451  81.136  35.268  1.00  0.100          H  
ATOM   1299  N   ILE A  81      98.309  81.088  41.068  1.00  0.060          N  
ATOM   1300  CA  ILE A  81      98.515  80.822  42.482  1.00  0.050          C  
ATOM   1301  C   ILE A  81      99.907  80.342  42.779  1.00  0.050          C  
ATOM   1302  O   ILE A  81     100.577  79.728  41.934  1.00  0.060          O  
ATOM   1303  CB  ILE A  81      97.576  79.770  43.151  1.00  0.070          C  
ATOM   1304  CG1 ILE A  81      97.812  78.354  42.629  1.00  0.070          C  
ATOM   1305  CG2 ILE A  81      96.094  80.194  42.890  1.00  0.070          C  
ATOM   1306  CD1 ILE A  81      97.160  77.279  43.514  1.00  0.070          C  
ATOM   1307  H   ILE A  81      98.674  80.511  40.299  1.00  0.070          H  
ATOM   1308  HA  ILE A  81      98.397  81.754  43.018  1.00  0.060          H  
ATOM   1309  HB  ILE A  81      97.755  79.758  44.228  1.00  0.090          H  
ATOM   1310 1HG1 ILE A  81      97.439  78.284  41.612  1.00  0.090          H  
ATOM   1311 2HG1 ILE A  81      98.864  78.133  42.617  1.00  0.090          H  
ATOM   1312 1HG2 ILE A  81      95.403  79.520  43.369  1.00  0.090          H  
ATOM   1313 2HG2 ILE A  81      95.947  81.192  43.288  1.00  0.090          H  
ATOM   1314 3HG2 ILE A  81      95.901  80.203  41.825  1.00  0.090          H  
ATOM   1315 1HD1 ILE A  81      97.380  76.299  43.092  1.00  0.090          H  
ATOM   1316 2HD1 ILE A  81      97.585  77.354  44.511  1.00  0.090          H  
ATOM   1317 3HD1 ILE A  81      96.098  77.397  43.593  1.00  0.090          H  
ATOM   1318  N   ILE A  82     100.239  80.492  44.045  1.00  0.050          N  
ATOM   1319  CA  ILE A  82     101.428  79.923  44.639  1.00  0.050          C  
ATOM   1320  C   ILE A  82     100.861  79.053  45.760  1.00  0.050          C  
ATOM   1321  O   ILE A  82     100.034  79.533  46.541  1.00  0.040          O  
ATOM   1322  CB  ILE A  82     102.382  81.011  45.179  1.00  0.070          C  
ATOM   1323  CG1 ILE A  82     102.789  81.988  44.019  1.00  0.070          C  
ATOM   1324  CG2 ILE A  82     103.631  80.350  45.773  1.00  0.070          C  
ATOM   1325  CD1 ILE A  82     103.524  83.267  44.467  1.00  0.070          C  
ATOM   1326  H   ILE A  82      99.577  81.027  44.623  1.00  0.060          H  
ATOM   1327  HA  ILE A  82     101.950  79.293  43.921  1.00  0.060          H  
ATOM   1328  HB  ILE A  82     101.898  81.562  45.940  1.00  0.080          H  
ATOM   1329 1HG1 ILE A  82     103.419  81.441  43.326  1.00  0.080          H  
ATOM   1330 2HG1 ILE A  82     101.893  82.297  43.490  1.00  0.080          H  
ATOM   1331 1HG2 ILE A  82     104.309  81.094  46.165  1.00  0.080          H  
ATOM   1332 2HG2 ILE A  82     103.348  79.688  46.580  1.00  0.080          H  
ATOM   1333 3HG2 ILE A  82     104.145  79.768  44.999  1.00  0.080          H  
ATOM   1334 1HD1 ILE A  82     103.757  83.876  43.593  1.00  0.080          H  
ATOM   1335 2HD1 ILE A  82     102.891  83.838  45.137  1.00  0.080          H  
ATOM   1336 3HD1 ILE A  82     104.447  83.017  44.976  1.00  0.080          H  
ATOM   1337  N   ARG A  83     101.206  77.779  45.804  1.00  0.060          N  
ATOM   1338  CA  ARG A  83     100.637  76.942  46.843  1.00  0.070          C  
ATOM   1339  C   ARG A  83     101.382  77.081  48.159  1.00  0.070          C  
ATOM   1340  O   ARG A  83     100.780  76.900  49.216  1.00  0.110          O  
ATOM   1341  CB  ARG A  83     100.569  75.491  46.422  1.00  0.090          C  
ATOM   1342  CG  ARG A  83      99.596  75.226  45.356  1.00  0.090          C  
ATOM   1343  CD  ARG A  83      99.498  73.815  44.998  1.00  0.090          C  
ATOM   1344  NE  ARG A  83      98.486  73.671  44.009  1.00  0.090          N  
ATOM   1345  CZ  ARG A  83      97.169  73.544  44.280  1.00  0.090          C  
ATOM   1346  NH1 ARG A  83      96.755  73.483  45.540  1.00  0.090          N  
ATOM   1347  NH2 ARG A  83      96.338  73.504  43.262  1.00  0.090          N  
ATOM   1348  H   ARG A  83     101.874  77.409  45.123  1.00  0.070          H  
ATOM   1349  HA  ARG A  83      99.610  77.263  47.002  1.00  0.080          H  
ATOM   1350 1HB  ARG A  83     101.479  75.185  46.062  1.00  0.110          H  
ATOM   1351 2HB  ARG A  83     100.328  74.866  47.281  1.00  0.110          H  
ATOM   1352 1HG  ARG A  83      98.636  75.581  45.628  1.00  0.110          H  
ATOM   1353 2HG  ARG A  83      99.922  75.762  44.459  1.00  0.110          H  
ATOM   1354 1HD  ARG A  83     100.433  73.473  44.571  1.00  0.110          H  
ATOM   1355 2HD  ARG A  83      99.255  73.206  45.863  1.00  0.110          H  
ATOM   1356  HE  ARG A  83      98.749  73.742  43.015  1.00  0.110          H  
ATOM   1357 1HH1 ARG A  83      97.421  73.514  46.286  1.00  0.110          H  
ATOM   1358 2HH1 ARG A  83      95.762  73.381  45.799  1.00  0.110          H  
ATOM   1359 1HH2 ARG A  83      96.737  73.570  42.314  1.00  0.110          H  
ATOM   1360 2HH2 ARG A  83      95.319  73.464  43.404  1.00  0.110          H  
ATOM   1361  N   GLY A  84     102.683  77.392  48.122  1.00  0.060          N  
ATOM   1362  CA  GLY A  84     103.438  77.508  49.359  1.00  0.060          C  
ATOM   1363  C   GLY A  84     103.754  76.166  50.012  1.00  0.060          C  
ATOM   1364  O   GLY A  84     103.854  76.082  51.229  1.00  0.060          O  
ATOM   1365  H   GLY A  84     103.188  77.559  47.246  1.00  0.070          H  
ATOM   1366 1HA  GLY A  84     104.374  78.030  49.149  1.00  0.070          H  
ATOM   1367 2HA  GLY A  84     102.889  78.131  50.059  1.00  0.070          H  
ATOM   1368  N   ASN A  85     103.921  75.096  49.226  1.00  0.060          N  
ATOM   1369  CA  ASN A  85     104.215  73.778  49.811  1.00  0.060          C  
ATOM   1370  C   ASN A  85     105.565  73.773  50.547  1.00  0.060          C  
ATOM   1371  O   ASN A  85     105.835  72.926  51.401  1.00  0.070          O  
ATOM   1372  CB  ASN A  85     104.227  72.689  48.747  1.00  0.080          C  
ATOM   1373  CG  ASN A  85     102.860  72.343  48.212  1.00  0.080          C  
ATOM   1374  OD1 ASN A  85     101.817  72.719  48.760  1.00  0.080          O  
ATOM   1375  ND2 ASN A  85     102.848  71.587  47.148  1.00  0.080          N  
ATOM   1376  H   ASN A  85     103.829  75.189  48.209  1.00  0.070          H  
ATOM   1377  HA  ASN A  85     103.443  73.547  50.545  1.00  0.070          H  
ATOM   1378 1HB  ASN A  85     104.852  73.014  47.913  1.00  0.100          H  
ATOM   1379 2HB  ASN A  85     104.682  71.790  49.159  1.00  0.100          H  
ATOM   1380 1HD2 ASN A  85     101.979  71.296  46.750  1.00  0.100          H  
ATOM   1381 2HD2 ASN A  85     103.711  71.282  46.742  1.00  0.100          H  
ATOM   1382  N   MET A  86     106.421  74.691  50.143  1.00  0.060          N  
ATOM   1383  CA  MET A  86     107.766  74.903  50.634  1.00  0.060          C  
ATOM   1384  C   MET A  86     107.908  76.389  50.837  1.00  0.060          C  
ATOM   1385  O   MET A  86     107.174  77.154  50.208  1.00  0.060          O  
ATOM   1386  CB  MET A  86     108.786  74.376  49.634  1.00  0.080          C  
ATOM   1387  CG  MET A  86     108.712  72.865  49.407  1.00  0.080          C  
ATOM   1388  SD  MET A  86     109.866  72.275  48.161  1.00  0.080          S  
ATOM   1389  CE  MET A  86     109.020  72.665  46.636  1.00  0.080          C  
ATOM   1390  H   MET A  86     106.055  75.332  49.461  1.00  0.070          H  
ATOM   1391  HA  MET A  86     107.890  74.409  51.598  1.00  0.070          H  
ATOM   1392 1HB  MET A  86     108.639  74.877  48.682  1.00  0.100          H  
ATOM   1393 2HB  MET A  86     109.792  74.620  49.976  1.00  0.100          H  
ATOM   1394 1HG  MET A  86     108.910  72.347  50.344  1.00  0.100          H  
ATOM   1395 2HG  MET A  86     107.710  72.599  49.085  1.00  0.100          H  
ATOM   1396 1HE  MET A  86     109.647  72.361  45.811  1.00  0.100          H  
ATOM   1397 2HE  MET A  86     108.068  72.131  46.593  1.00  0.100          H  
ATOM   1398 3HE  MET A  86     108.839  73.709  46.573  1.00  0.100          H  
ATOM   1399  N   TYR A  87     108.824  76.819  51.698  1.00  0.060          N  
ATOM   1400  CA  TYR A  87     108.929  78.250  51.909  1.00  0.050          C  
ATOM   1401  C   TYR A  87     110.347  78.780  51.899  1.00  0.060          C  
ATOM   1402  O   TYR A  87     111.301  78.074  52.234  1.00  0.050          O  
ATOM   1403  CB  TYR A  87     108.339  78.603  53.235  1.00  0.070          C  
ATOM   1404  CG  TYR A  87     106.949  78.105  53.468  1.00  0.070          C  
ATOM   1405  CD1 TYR A  87     106.810  76.903  54.136  1.00  0.070          C  
ATOM   1406  CD2 TYR A  87     105.831  78.805  53.051  1.00  0.070          C  
ATOM   1407  CE1 TYR A  87     105.582  76.399  54.407  1.00  0.070          C  
ATOM   1408  CE2 TYR A  87     104.585  78.278  53.329  1.00  0.070          C  
ATOM   1409  CZ  TYR A  87     104.467  77.085  54.011  1.00  0.070          C  
ATOM   1410  OH  TYR A  87     103.230  76.568  54.307  1.00  0.070          O  
ATOM   1411  H   TYR A  87     109.420  76.174  52.198  1.00  0.070          H  
ATOM   1412  HA  TYR A  87     108.386  78.769  51.119  1.00  0.060          H  
ATOM   1413 1HB  TYR A  87     108.980  78.231  54.032  1.00  0.090          H  
ATOM   1414 2HB  TYR A  87     108.331  79.668  53.299  1.00  0.090          H  
ATOM   1415  HD1 TYR A  87     107.695  76.359  54.457  1.00  0.090          H  
ATOM   1416  HD2 TYR A  87     105.931  79.750  52.515  1.00  0.090          H  
ATOM   1417  HE1 TYR A  87     105.485  75.455  54.940  1.00  0.090          H  
ATOM   1418  HE2 TYR A  87     103.701  78.786  53.017  1.00  0.090          H  
ATOM   1419  HH  TYR A  87     103.335  75.717  54.740  1.00  0.090          H  
ATOM   1420  N   TYR A  88     110.458  80.052  51.566  1.00  0.070          N  
ATOM   1421  CA  TYR A  88     111.699  80.784  51.600  1.00  0.070          C  
ATOM   1422  C   TYR A  88     111.917  81.438  52.957  1.00  0.080          C  
ATOM   1423  O   TYR A  88     110.993  82.021  53.524  1.00  0.080          O  
ATOM   1424  CB  TYR A  88     111.677  81.857  50.514  1.00  0.100          C  
ATOM   1425  CG  TYR A  88     112.851  82.751  50.514  1.00  0.100          C  
ATOM   1426  CD1 TYR A  88     114.040  82.345  49.956  1.00  0.100          C  
ATOM   1427  CD2 TYR A  88     112.742  83.990  51.090  1.00  0.100          C  
ATOM   1428  CE1 TYR A  88     115.126  83.199  49.969  1.00  0.100          C  
ATOM   1429  CE2 TYR A  88     113.809  84.824  51.112  1.00  0.100          C  
ATOM   1430  CZ  TYR A  88     115.005  84.438  50.547  1.00  0.100          C  
ATOM   1431  OH  TYR A  88     116.086  85.283  50.576  1.00  0.100          O  
ATOM   1432  H   TYR A  88     109.613  80.551  51.276  1.00  0.080          H  
ATOM   1433  HA  TYR A  88     112.519  80.092  51.414  1.00  0.080          H  
ATOM   1434 1HB  TYR A  88     111.619  81.390  49.552  1.00  0.120          H  
ATOM   1435 2HB  TYR A  88     110.780  82.466  50.624  1.00  0.120          H  
ATOM   1436  HD1 TYR A  88     114.123  81.356  49.503  1.00  0.120          H  
ATOM   1437  HD2 TYR A  88     111.801  84.302  51.541  1.00  0.120          H  
ATOM   1438  HE1 TYR A  88     116.073  82.892  49.529  1.00  0.120          H  
ATOM   1439  HE2 TYR A  88     113.710  85.787  51.584  1.00  0.120          H  
ATOM   1440  HH  TYR A  88     115.858  86.084  51.056  1.00  0.120          H  
ATOM   1441  N   GLU A  89     113.117  81.286  53.513  1.00  0.130          N  
ATOM   1442  CA  GLU A  89     113.525  81.954  54.755  1.00  0.180          C  
ATOM   1443  C   GLU A  89     112.455  82.149  55.827  1.00  0.120          C  
ATOM   1444  O   GLU A  89     112.116  83.287  56.146  1.00  0.150          O  
ATOM   1445  CB  GLU A  89     114.195  83.289  54.455  1.00  0.230          C  
ATOM   1446  CG  GLU A  89     115.508  83.143  53.689  1.00  0.230          C  
ATOM   1447  CD  GLU A  89     116.608  82.523  54.516  1.00  0.230          C  
ATOM   1448  OE1 GLU A  89     116.751  82.905  55.650  1.00  0.230          O  
ATOM   1449  OE2 GLU A  89     117.282  81.631  54.029  1.00  0.230          O  
ATOM   1450  H   GLU A  89     113.798  80.728  53.017  1.00  0.160          H  
ATOM   1451  HA  GLU A  89     114.295  81.327  55.207  1.00  0.220          H  
ATOM   1452 1HB  GLU A  89     113.518  83.919  53.890  1.00  0.280          H  
ATOM   1453 2HB  GLU A  89     114.411  83.804  55.390  1.00  0.280          H  
ATOM   1454 1HG  GLU A  89     115.341  82.519  52.821  1.00  0.280          H  
ATOM   1455 2HG  GLU A  89     115.831  84.123  53.351  1.00  0.280          H  
ATOM   1456  N   ASN A  90     111.989  81.058  56.437  1.00  0.070          N  
ATOM   1457  CA  ASN A  90     110.987  81.131  57.506  1.00  0.040          C  
ATOM   1458  C   ASN A  90     109.590  81.626  57.099  1.00  0.050          C  
ATOM   1459  O   ASN A  90     109.134  82.691  57.516  1.00  0.070          O  
ATOM   1460  CB  ASN A  90     111.506  81.951  58.680  1.00  0.070          C  
ATOM   1461  CG  ASN A  90     112.764  81.375  59.251  1.00  0.070          C  
ATOM   1462  OD1 ASN A  90     112.894  80.154  59.414  1.00  0.070          O  
ATOM   1463  ND2 ASN A  90     113.704  82.231  59.555  1.00  0.070          N  
ATOM   1464  H   ASN A  90     112.330  80.159  56.131  1.00  0.080          H  
ATOM   1465  HA  ASN A  90     110.843  80.115  57.876  1.00  0.050          H  
ATOM   1466 1HB  ASN A  90     111.664  82.989  58.422  1.00  0.080          H  
ATOM   1467 2HB  ASN A  90     110.750  81.941  59.463  1.00  0.080          H  
ATOM   1468 1HD2 ASN A  90     114.571  81.910  59.936  1.00  0.080          H  
ATOM   1469 2HD2 ASN A  90     113.558  83.209  59.398  1.00  0.080          H  
ATOM   1470  N   SER A  91     108.932  80.782  56.310  1.00  0.030          N  
ATOM   1471  CA  SER A  91     107.560  80.888  55.783  1.00  0.020          C  
ATOM   1472  C   SER A  91     107.164  81.919  54.710  1.00  0.020          C  
ATOM   1473  O   SER A  91     105.984  82.293  54.670  1.00  0.020          O  
ATOM   1474  CB  SER A  91     106.592  81.054  56.950  1.00  0.030          C  
ATOM   1475  OG  SER A  91     106.667  79.962  57.838  1.00  0.030          O  
ATOM   1476  H   SER A  91     109.457  79.955  56.071  1.00  0.040          H  
ATOM   1477  HA  SER A  91     107.331  79.915  55.385  1.00  0.020          H  
ATOM   1478 1HB  SER A  91     106.792  81.979  57.483  1.00  0.040          H  
ATOM   1479 2HB  SER A  91     105.576  81.123  56.567  1.00  0.040          H  
ATOM   1480  HG  SER A  91     106.058  80.163  58.552  1.00  0.040          H  
ATOM   1481  N   TYR A  92     108.050  82.293  53.777  1.00  0.040          N  
ATOM   1482  CA  TYR A  92     107.582  83.149  52.694  1.00  0.040          C  
ATOM   1483  C   TYR A  92     107.291  82.341  51.419  1.00  0.050          C  
ATOM   1484  O   TYR A  92     108.112  81.558  50.932  1.00  0.060          O  
ATOM   1485  CB  TYR A  92     108.580  84.264  52.422  1.00  0.060          C  
ATOM   1486  CG  TYR A  92     108.691  85.174  53.597  1.00  0.060          C  
ATOM   1487  CD1 TYR A  92     109.697  84.973  54.513  1.00  0.060          C  
ATOM   1488  CD2 TYR A  92     107.772  86.177  53.793  1.00  0.060          C  
ATOM   1489  CE1 TYR A  92     109.798  85.773  55.612  1.00  0.060          C  
ATOM   1490  CE2 TYR A  92     107.866  86.995  54.905  1.00  0.060          C  
ATOM   1491  CZ  TYR A  92     108.880  86.791  55.810  1.00  0.060          C  
ATOM   1492  OH  TYR A  92     108.996  87.593  56.914  1.00  0.060          O  
ATOM   1493  H   TYR A  92     109.040  82.034  53.821  1.00  0.050          H  
ATOM   1494  HA  TYR A  92     106.653  83.615  53.000  1.00  0.050          H  
ATOM   1495 1HB  TYR A  92     109.558  83.845  52.213  1.00  0.070          H  
ATOM   1496 2HB  TYR A  92     108.263  84.848  51.553  1.00  0.070          H  
ATOM   1497  HD1 TYR A  92     110.418  84.176  54.370  1.00  0.070          H  
ATOM   1498  HD2 TYR A  92     106.981  86.326  53.078  1.00  0.070          H  
ATOM   1499  HE1 TYR A  92     110.603  85.598  56.328  1.00  0.070          H  
ATOM   1500  HE2 TYR A  92     107.141  87.796  55.064  1.00  0.070          H  
ATOM   1501  HH  TYR A  92     109.689  87.246  57.484  1.00  0.070          H  
ATOM   1502  N   ALA A  93     106.096  82.538  50.873  1.00  0.050          N  
ATOM   1503  CA  ALA A  93     105.660  81.895  49.642  1.00  0.050          C  
ATOM   1504  C   ALA A  93     106.164  82.672  48.454  1.00  0.050          C  
ATOM   1505  O   ALA A  93     106.407  82.107  47.393  1.00  0.060          O  
ATOM   1506  CB  ALA A  93     104.173  81.823  49.574  1.00  0.070          C  
ATOM   1507  H   ALA A  93     105.469  83.195  51.329  1.00  0.060          H  
ATOM   1508  HA  ALA A  93     106.078  80.890  49.608  1.00  0.060          H  
ATOM   1509 1HB  ALA A  93     103.868  81.341  48.653  1.00  0.080          H  
ATOM   1510 2HB  ALA A  93     103.814  81.269  50.400  1.00  0.080          H  
ATOM   1511 3HB  ALA A  93     103.791  82.835  49.610  1.00  0.080          H  
ATOM   1512  N   LEU A  94     106.277  83.973  48.632  1.00  0.050          N  
ATOM   1513  CA  LEU A  94     106.751  84.866  47.596  1.00  0.070          C  
ATOM   1514  C   LEU A  94     107.752  85.821  48.201  1.00  0.060          C  
ATOM   1515  O   LEU A  94     107.481  86.420  49.242  1.00  0.070          O  
ATOM   1516  CB  LEU A  94     105.564  85.620  46.948  1.00  0.090          C  
ATOM   1517  CG  LEU A  94     105.888  86.773  45.900  1.00  0.090          C  
ATOM   1518  CD1 LEU A  94     106.586  86.222  44.659  1.00  0.090          C  
ATOM   1519  CD2 LEU A  94     104.571  87.435  45.486  1.00  0.090          C  
ATOM   1520  H   LEU A  94     106.007  84.367  49.538  1.00  0.060          H  
ATOM   1521  HA  LEU A  94     107.251  84.278  46.832  1.00  0.080          H  
ATOM   1522 1HB  LEU A  94     104.954  84.888  46.439  1.00  0.110          H  
ATOM   1523 2HB  LEU A  94     104.960  86.049  47.744  1.00  0.110          H  
ATOM   1524  HG  LEU A  94     106.546  87.516  46.364  1.00  0.110          H  
ATOM   1525 1HD1 LEU A  94     106.787  87.037  43.961  1.00  0.110          H  
ATOM   1526 2HD1 LEU A  94     107.527  85.754  44.933  1.00  0.110          H  
ATOM   1527 3HD1 LEU A  94     105.942  85.491  44.184  1.00  0.110          H  
ATOM   1528 1HD2 LEU A  94     104.769  88.241  44.775  1.00  0.110          H  
ATOM   1529 2HD2 LEU A  94     103.921  86.693  45.020  1.00  0.110          H  
ATOM   1530 3HD2 LEU A  94     104.084  87.836  46.363  1.00  0.110          H  
ATOM   1531  N   ALA A  95     108.920  85.931  47.595  1.00  0.060          N  
ATOM   1532  CA  ALA A  95     109.906  86.871  48.102  1.00  0.050          C  
ATOM   1533  C   ALA A  95     110.627  87.499  46.938  1.00  0.050          C  
ATOM   1534  O   ALA A  95     111.045  86.798  46.012  1.00  0.030          O  
ATOM   1535  CB  ALA A  95     110.894  86.189  49.041  1.00  0.070          C  
ATOM   1536  H   ALA A  95     109.104  85.354  46.766  1.00  0.070          H  
ATOM   1537  HA  ALA A  95     109.386  87.651  48.640  1.00  0.060          H  
ATOM   1538 1HB  ALA A  95     111.609  86.924  49.410  1.00  0.090          H  
ATOM   1539 2HB  ALA A  95     110.352  85.753  49.880  1.00  0.090          H  
ATOM   1540 3HB  ALA A  95     111.419  85.406  48.506  1.00  0.090          H  
ATOM   1541  N   VAL A  96     110.715  88.828  46.977  1.00  0.060          N  
ATOM   1542  CA  VAL A  96     111.362  89.619  45.944  1.00  0.060          C  
ATOM   1543  C   VAL A  96     112.451  90.457  46.630  1.00  0.080          C  
ATOM   1544  O   VAL A  96     112.150  91.410  47.371  1.00  0.090          O  
ATOM   1545  CB  VAL A  96     110.288  90.480  45.239  1.00  0.080          C  
ATOM   1546  CG1 VAL A  96     110.882  91.311  44.111  1.00  0.080          C  
ATOM   1547  CG2 VAL A  96     109.157  89.553  44.712  1.00  0.080          C  
ATOM   1548  H   VAL A  96     110.300  89.308  47.782  1.00  0.070          H  
ATOM   1549  HA  VAL A  96     111.806  88.959  45.219  1.00  0.070          H  
ATOM   1550  HB  VAL A  96     109.889  91.164  45.954  1.00  0.100          H  
ATOM   1551 1HG1 VAL A  96     110.102  91.919  43.657  1.00  0.100          H  
ATOM   1552 2HG1 VAL A  96     111.655  91.954  44.500  1.00  0.100          H  
ATOM   1553 3HG1 VAL A  96     111.304  90.646  43.362  1.00  0.100          H  
ATOM   1554 1HG2 VAL A  96     108.394  90.140  44.237  1.00  0.100          H  
ATOM   1555 2HG2 VAL A  96     109.558  88.860  44.004  1.00  0.100          H  
ATOM   1556 3HG2 VAL A  96     108.712  89.001  45.533  1.00  0.100          H  
ATOM   1557  N   LEU A  97     113.716  90.097  46.391  1.00  0.080          N  
ATOM   1558  CA  LEU A  97     114.804  90.696  47.162  1.00  0.070          C  
ATOM   1559  C   LEU A  97     116.042  91.199  46.419  1.00  0.070          C  
ATOM   1560  O   LEU A  97     116.629  90.511  45.580  1.00  0.080          O  
ATOM   1561  CB  LEU A  97     115.261  89.628  48.161  1.00  0.100          C  
ATOM   1562  CG  LEU A  97     114.188  89.139  49.170  1.00  0.100          C  
ATOM   1563  CD1 LEU A  97     114.683  87.965  49.872  1.00  0.100          C  
ATOM   1564  CD2 LEU A  97     113.862  90.220  50.158  1.00  0.100          C  
ATOM   1565  H   LEU A  97     113.895  89.351  45.717  1.00  0.100          H  
ATOM   1566  HA  LEU A  97     114.399  91.554  47.686  1.00  0.080          H  
ATOM   1567 1HB  LEU A  97     115.604  88.763  47.599  1.00  0.120          H  
ATOM   1568 2HB  LEU A  97     116.104  90.025  48.727  1.00  0.120          H  
ATOM   1569  HG  LEU A  97     113.292  88.847  48.643  1.00  0.120          H  
ATOM   1570 1HD1 LEU A  97     113.916  87.650  50.555  1.00  0.120          H  
ATOM   1571 2HD1 LEU A  97     114.894  87.176  49.148  1.00  0.120          H  
ATOM   1572 3HD1 LEU A  97     115.588  88.216  50.422  1.00  0.120          H  
ATOM   1573 1HD2 LEU A  97     113.132  89.852  50.833  1.00  0.120          H  
ATOM   1574 2HD2 LEU A  97     114.760  90.502  50.707  1.00  0.120          H  
ATOM   1575 3HD2 LEU A  97     113.464  91.089  49.648  1.00  0.120          H  
ATOM   1576  N   SER A  98     116.492  92.379  46.825  1.00  0.070          N  
ATOM   1577  CA  SER A  98     117.749  92.983  46.360  1.00  0.080          C  
ATOM   1578  C   SER A  98     117.929  93.020  44.833  1.00  0.100          C  
ATOM   1579  O   SER A  98     119.044  92.858  44.323  1.00  0.270          O  
ATOM   1580  CB  SER A  98     118.928  92.264  47.002  1.00  0.110          C  
ATOM   1581  OG  SER A  98     118.915  92.391  48.416  1.00  0.110          O  
ATOM   1582  H   SER A  98     115.900  92.893  47.495  1.00  0.080          H  
ATOM   1583  HA  SER A  98     117.781  93.994  46.724  1.00  0.100          H  
ATOM   1584 1HB  SER A  98     118.893  91.213  46.737  1.00  0.130          H  
ATOM   1585 2HB  SER A  98     119.858  92.670  46.608  1.00  0.130          H  
ATOM   1586  HG  SER A  98     119.663  91.875  48.728  1.00  0.130          H  
ATOM   1587  N   ASN A  99     116.864  93.332  44.092  1.00  0.080          N  
ATOM   1588  CA  ASN A  99     116.919  93.349  42.627  1.00  0.070          C  
ATOM   1589  C   ASN A  99     117.436  94.630  41.996  1.00  0.040          C  
ATOM   1590  O   ASN A  99     116.699  95.326  41.283  1.00  0.030          O  
ATOM   1591  CB  ASN A  99     115.556  93.044  42.057  1.00  0.100          C  
ATOM   1592  CG  ASN A  99     115.134  91.675  42.344  1.00  0.100          C  
ATOM   1593  OD1 ASN A  99     115.882  90.705  42.144  1.00  0.100          O  
ATOM   1594  ND2 ASN A  99     113.940  91.558  42.829  1.00  0.100          N  
ATOM   1595  H   ASN A  99     115.973  93.504  44.562  1.00  0.100          H  
ATOM   1596  HA  ASN A  99     117.605  92.563  42.313  1.00  0.080          H  
ATOM   1597 1HB  ASN A  99     114.821  93.743  42.460  1.00  0.120          H  
ATOM   1598 2HB  ASN A  99     115.586  93.175  40.976  1.00  0.120          H  
ATOM   1599 1HD2 ASN A  99     113.579  90.654  43.066  1.00  0.120          H  
ATOM   1600 2HD2 ASN A  99     113.380  92.380  42.962  1.00  0.120          H  
ATOM   1601  N   TYR A 100     118.716  94.913  42.212  1.00  0.040          N  
ATOM   1602  CA  TYR A 100     119.293  96.110  41.611  1.00  0.040          C  
ATOM   1603  C   TYR A 100     120.763  95.986  41.242  1.00  0.050          C  
ATOM   1604  O   TYR A 100     121.525  95.190  41.794  1.00  0.100          O  
ATOM   1605  CB  TYR A 100     119.060  97.314  42.517  1.00  0.060          C  
ATOM   1606  CG  TYR A 100     119.732  97.184  43.832  1.00  0.060          C  
ATOM   1607  CD1 TYR A 100     120.967  97.758  44.072  1.00  0.060          C  
ATOM   1608  CD2 TYR A 100     119.131  96.443  44.797  1.00  0.060          C  
ATOM   1609  CE1 TYR A 100     121.574  97.587  45.299  1.00  0.060          C  
ATOM   1610  CE2 TYR A 100     119.714  96.269  45.973  1.00  0.060          C  
ATOM   1611  CZ  TYR A 100     120.929  96.827  46.259  1.00  0.060          C  
ATOM   1612  OH  TYR A 100     121.504  96.620  47.503  1.00  0.060          O  
ATOM   1613  H   TYR A 100     119.243  94.276  42.816  1.00  0.050          H  
ATOM   1614  HA  TYR A 100     118.768  96.292  40.684  1.00  0.050          H  
ATOM   1615 1HB  TYR A 100     119.434  98.211  42.026  1.00  0.070          H  
ATOM   1616 2HB  TYR A 100     117.997  97.452  42.666  1.00  0.070          H  
ATOM   1617  HD1 TYR A 100     121.455  98.337  43.301  1.00  0.070          H  
ATOM   1618  HD2 TYR A 100     118.166  95.978  44.614  1.00  0.070          H  
ATOM   1619  HE1 TYR A 100     122.546  98.034  45.501  1.00  0.070          H  
ATOM   1620  HE2 TYR A 100     119.213  95.679  46.688  1.00  0.070          H  
ATOM   1621  HH  TYR A 100     122.338  97.096  47.562  1.00  0.070          H  
ATOM   1622  N   ASP A 101     121.132  96.825  40.286  1.00  0.040          N  
ATOM   1623  CA  ASP A 101     122.452  96.953  39.710  1.00  0.100          C  
ATOM   1624  C   ASP A 101     123.334  97.929  40.478  1.00  0.130          C  
ATOM   1625  O   ASP A 101     122.906  98.603  41.416  1.00  0.180          O  
ATOM   1626  CB  ASP A 101     122.282  97.392  38.240  1.00  0.120          C  
ATOM   1627  CG  ASP A 101     123.427  97.022  37.290  1.00  0.120          C  
ATOM   1628  OD1 ASP A 101     124.454  96.591  37.778  1.00  0.120          O  
ATOM   1629  OD2 ASP A 101     123.268  97.198  36.093  1.00  0.120          O  
ATOM   1630  H   ASP A 101     120.402  97.417  39.911  1.00  0.050          H  
ATOM   1631  HA  ASP A 101     122.931  95.974  39.732  1.00  0.120          H  
ATOM   1632 1HB  ASP A 101     121.356  96.962  37.852  1.00  0.140          H  
ATOM   1633 2HB  ASP A 101     122.151  98.468  38.214  1.00  0.140          H  
ATOM   1634  N   ALA A 102     124.557  98.095  40.004  1.00  0.180          N  
ATOM   1635  CA  ALA A 102     125.532  98.991  40.629  1.00  0.280          C  
ATOM   1636  C   ALA A 102     125.031 100.433  40.716  1.00  0.320          C  
ATOM   1637  O   ALA A 102     125.363 101.156  41.660  1.00  0.370          O  
ATOM   1638  CB  ALA A 102     126.827  98.969  39.839  1.00  0.350          C  
ATOM   1639  H   ALA A 102     124.829  97.506  39.212  1.00  0.220          H  
ATOM   1640  HA  ALA A 102     125.717  98.633  41.640  1.00  0.340          H  
ATOM   1641 1HB  ALA A 102     127.559  99.613  40.324  1.00  0.420          H  
ATOM   1642 2HB  ALA A 102     127.208  97.949  39.799  1.00  0.420          H  
ATOM   1643 3HB  ALA A 102     126.639  99.326  38.828  1.00  0.420          H  
ATOM   1644  N   ASN A 103     124.243 100.856  39.723  1.00  0.320          N  
ATOM   1645  CA  ASN A 103     123.715 102.212  39.645  1.00  0.360          C  
ATOM   1646  C   ASN A 103     122.325 102.350  40.266  1.00  0.300          C  
ATOM   1647  O   ASN A 103     121.648 103.359  40.059  1.00  0.300          O  
ATOM   1648  CB  ASN A 103     123.685 102.672  38.208  1.00  0.490          C  
ATOM   1649  CG  ASN A 103     122.713 101.894  37.367  1.00  0.490          C  
ATOM   1650  OD1 ASN A 103     121.962 101.008  37.848  1.00  0.490          O  
ATOM   1651  ND2 ASN A 103     122.710 102.208  36.089  1.00  0.490          N  
ATOM   1652  H   ASN A 103     124.023 100.222  38.965  1.00  0.380          H  
ATOM   1653  HA  ASN A 103     124.381 102.869  40.205  1.00  0.430          H  
ATOM   1654 1HB  ASN A 103     123.412 103.727  38.172  1.00  0.590          H  
ATOM   1655 2HB  ASN A 103     124.682 102.576  37.777  1.00  0.590          H  
ATOM   1656 1HD2 ASN A 103     122.100 101.741  35.446  1.00  0.590          H  
ATOM   1657 2HD2 ASN A 103     123.326 102.922  35.749  1.00  0.590          H  
ATOM   1658  N   LYS A 104     121.910 101.334  41.019  1.00  0.260          N  
ATOM   1659  CA  LYS A 104     120.639 101.240  41.727  1.00  0.210          C  
ATOM   1660  C   LYS A 104     119.402 101.163  40.839  1.00  0.170          C  
ATOM   1661  O   LYS A 104     118.297 101.413  41.307  1.00  0.280          O  
ATOM   1662  CB  LYS A 104     120.472 102.414  42.702  1.00  0.310          C  
ATOM   1663  CG  LYS A 104     121.655 102.647  43.661  1.00  0.310          C  
ATOM   1664  CD  LYS A 104     121.891 101.463  44.604  1.00  0.310          C  
ATOM   1665  CE  LYS A 104     122.961 101.786  45.644  1.00  0.310          C  
ATOM   1666  NZ  LYS A 104     124.330 101.851  45.039  1.00  0.310          N  
ATOM   1667  H   LYS A 104     122.516 100.516  41.119  1.00  0.310          H  
ATOM   1668  HA  LYS A 104     120.660 100.319  42.304  1.00  0.250          H  
ATOM   1669 1HB  LYS A 104     120.295 103.334  42.148  1.00  0.380          H  
ATOM   1670 2HB  LYS A 104     119.588 102.238  43.317  1.00  0.380          H  
ATOM   1671 1HG  LYS A 104     122.556 102.825  43.081  1.00  0.380          H  
ATOM   1672 2HG  LYS A 104     121.451 103.535  44.255  1.00  0.380          H  
ATOM   1673 1HD  LYS A 104     120.961 101.185  45.105  1.00  0.380          H  
ATOM   1674 2HD  LYS A 104     122.242 100.610  44.024  1.00  0.380          H  
ATOM   1675 1HE  LYS A 104     122.732 102.746  46.102  1.00  0.380          H  
ATOM   1676 2HE  LYS A 104     122.953 101.015  46.415  1.00  0.380          H  
ATOM   1677 1HZ  LYS A 104     125.010 102.065  45.754  1.00  0.380          H  
ATOM   1678 2HZ  LYS A 104     124.549 100.952  44.624  1.00  0.380          H  
ATOM   1679 3HZ  LYS A 104     124.365 102.564  44.322  1.00  0.380          H  
ATOM   1680  N   THR A 105     119.566 100.760  39.585  1.00  0.270          N  
ATOM   1681  CA  THR A 105     118.423 100.504  38.711  1.00  0.190          C  
ATOM   1682  C   THR A 105     118.186  99.004  38.746  1.00  0.080          C  
ATOM   1683  O   THR A 105     119.030  98.273  39.258  1.00  0.130          O  
ATOM   1684  CB  THR A 105     118.659 101.007  37.277  1.00  0.300          C  
ATOM   1685  OG1 THR A 105     119.735 100.277  36.672  1.00  0.300          O  
ATOM   1686  CG2 THR A 105     118.986 102.497  37.274  1.00  0.300          C  
ATOM   1687  H   THR A 105     120.512 100.666  39.223  1.00  0.320          H  
ATOM   1688  HA  THR A 105     117.539 101.002  39.110  1.00  0.230          H  
ATOM   1689  HB  THR A 105     117.757 100.845  36.690  1.00  0.360          H  
ATOM   1690  HG1 THR A 105     120.556 100.471  37.148  1.00  0.360          H  
ATOM   1691 1HG2 THR A 105     119.142 102.834  36.251  1.00  0.360          H  
ATOM   1692 2HG2 THR A 105     118.159 103.048  37.719  1.00  0.360          H  
ATOM   1693 3HG2 THR A 105     119.887 102.680  37.856  1.00  0.360          H  
ATOM   1694  N   GLY A 106     117.083  98.511  38.203  1.00  0.110          N  
ATOM   1695  CA  GLY A 106     116.833  97.075  38.322  1.00  0.070          C  
ATOM   1696  C   GLY A 106     115.399  96.729  38.016  1.00  0.080          C  
ATOM   1697  O   GLY A 106     114.793  97.309  37.118  1.00  0.120          O  
ATOM   1698  H   GLY A 106     116.438  99.112  37.710  1.00  0.130          H  
ATOM   1699 1HA  GLY A 106     117.495  96.526  37.649  1.00  0.080          H  
ATOM   1700 2HA  GLY A 106     117.059  96.756  39.331  1.00  0.080          H  
ATOM   1701  N   LEU A 107     114.858  95.755  38.738  1.00  0.050          N  
ATOM   1702  CA  LEU A 107     113.501  95.319  38.434  1.00  0.060          C  
ATOM   1703  C   LEU A 107     112.493  96.430  38.646  1.00  0.050          C  
ATOM   1704  O   LEU A 107     112.257  96.844  39.774  1.00  0.060          O  
ATOM   1705  CB  LEU A 107     113.116  94.139  39.337  1.00  0.080          C  
ATOM   1706  CG  LEU A 107     111.699  93.530  39.139  1.00  0.080          C  
ATOM   1707  CD1 LEU A 107     111.605  92.913  37.771  1.00  0.080          C  
ATOM   1708  CD2 LEU A 107     111.443  92.484  40.253  1.00  0.080          C  
ATOM   1709  H   LEU A 107     115.399  95.361  39.517  1.00  0.060          H  
ATOM   1710  HA  LEU A 107     113.475  95.016  37.392  1.00  0.070          H  
ATOM   1711 1HB  LEU A 107     113.839  93.342  39.170  1.00  0.100          H  
ATOM   1712 2HB  LEU A 107     113.196  94.468  40.373  1.00  0.100          H  
ATOM   1713  HG  LEU A 107     110.943  94.307  39.196  1.00  0.100          H  
ATOM   1714 1HD1 LEU A 107     110.616  92.476  37.634  1.00  0.100          H  
ATOM   1715 2HD1 LEU A 107     111.763  93.651  37.006  1.00  0.100          H  
ATOM   1716 3HD1 LEU A 107     112.365  92.154  37.693  1.00  0.100          H  
ATOM   1717 1HD2 LEU A 107     110.456  92.054  40.128  1.00  0.100          H  
ATOM   1718 2HD2 LEU A 107     112.194  91.698  40.195  1.00  0.100          H  
ATOM   1719 3HD2 LEU A 107     111.504  92.969  41.228  1.00  0.100          H  
ATOM   1720  N   LYS A 108     111.839  96.847  37.564  1.00  0.050          N  
ATOM   1721  CA  LYS A 108     110.863  97.923  37.570  1.00  0.050          C  
ATOM   1722  C   LYS A 108     109.469  97.357  37.528  1.00  0.050          C  
ATOM   1723  O   LYS A 108     108.562  97.734  38.278  1.00  0.050          O  
ATOM   1724  CB  LYS A 108     110.999  98.795  36.312  1.00  0.070          C  
ATOM   1725  CG  LYS A 108     112.237  99.627  36.187  1.00  0.070          C  
ATOM   1726  CD  LYS A 108     112.278 100.351  34.848  1.00  0.070          C  
ATOM   1727  CE  LYS A 108     113.588 101.088  34.660  1.00  0.070          C  
ATOM   1728  NZ  LYS A 108     113.690 101.710  33.304  1.00  0.070          N  
ATOM   1729  H   LYS A 108     112.060  96.412  36.671  1.00  0.060          H  
ATOM   1730  HA  LYS A 108     110.992  98.514  38.459  1.00  0.060          H  
ATOM   1731 1HB  LYS A 108     110.952  98.155  35.431  1.00  0.080          H  
ATOM   1732 2HB  LYS A 108     110.146  99.473  36.266  1.00  0.080          H  
ATOM   1733 1HG  LYS A 108     112.208 100.388  36.961  1.00  0.080          H  
ATOM   1734 2HG  LYS A 108     113.126  99.013  36.312  1.00  0.080          H  
ATOM   1735 1HD  LYS A 108     112.167  99.625  34.039  1.00  0.080          H  
ATOM   1736 2HD  LYS A 108     111.457 101.066  34.795  1.00  0.080          H  
ATOM   1737 1HE  LYS A 108     113.681 101.860  35.414  1.00  0.080          H  
ATOM   1738 2HE  LYS A 108     114.406 100.378  34.784  1.00  0.080          H  
ATOM   1739 1HZ  LYS A 108     114.584 102.170  33.213  1.00  0.080          H  
ATOM   1740 2HZ  LYS A 108     113.620 100.977  32.591  1.00  0.080          H  
ATOM   1741 3HZ  LYS A 108     112.950 102.377  33.174  1.00  0.080          H  
ATOM   1742  N   GLU A 109     109.283  96.418  36.620  1.00  0.050          N  
ATOM   1743  CA  GLU A 109     107.961  95.898  36.407  1.00  0.060          C  
ATOM   1744  C   GLU A 109     107.853  94.437  36.749  1.00  0.050          C  
ATOM   1745  O   GLU A 109     108.567  93.581  36.210  1.00  0.070          O  
ATOM   1746  CB  GLU A 109     107.551  96.153  34.957  1.00  0.080          C  
ATOM   1747  CG  GLU A 109     106.148  95.705  34.588  1.00  0.080          C  
ATOM   1748  CD  GLU A 109     105.814  96.011  33.182  1.00  0.080          C  
ATOM   1749  OE1 GLU A 109     106.469  96.832  32.599  1.00  0.080          O  
ATOM   1750  OE2 GLU A 109     104.946  95.368  32.648  1.00  0.080          O  
ATOM   1751  H   GLU A 109     110.070  96.087  36.057  1.00  0.060          H  
ATOM   1752  HA  GLU A 109     107.264  96.435  37.049  1.00  0.070          H  
ATOM   1753 1HB  GLU A 109     107.625  97.219  34.751  1.00  0.100          H  
ATOM   1754 2HB  GLU A 109     108.252  95.653  34.296  1.00  0.100          H  
ATOM   1755 1HG  GLU A 109     106.053  94.659  34.726  1.00  0.100          H  
ATOM   1756 2HG  GLU A 109     105.431  96.195  35.246  1.00  0.100          H  
ATOM   1757  N   LEU A 110     106.938  94.164  37.652  1.00  0.030          N  
ATOM   1758  CA  LEU A 110     106.639  92.820  38.064  1.00  0.030          C  
ATOM   1759  C   LEU A 110     105.148  92.618  37.789  1.00  0.040          C  
ATOM   1760  O   LEU A 110     104.320  92.687  38.697  1.00  0.040          O  
ATOM   1761  CB  LEU A 110     107.017  92.678  39.540  1.00  0.040          C  
ATOM   1762  CG  LEU A 110     106.848  91.339  40.213  1.00  0.040          C  
ATOM   1763  CD1 LEU A 110     107.710  90.258  39.508  1.00  0.040          C  
ATOM   1764  CD2 LEU A 110     107.252  91.484  41.689  1.00  0.040          C  
ATOM   1765  H   LEU A 110     106.416  94.941  38.045  1.00  0.040          H  
ATOM   1766  HA  LEU A 110     107.245  92.130  37.489  1.00  0.040          H  
ATOM   1767 1HB  LEU A 110     108.064  92.950  39.634  1.00  0.050          H  
ATOM   1768 2HB  LEU A 110     106.429  93.387  40.090  1.00  0.050          H  
ATOM   1769  HG  LEU A 110     105.817  91.049  40.164  1.00  0.050          H  
ATOM   1770 1HD1 LEU A 110     107.563  89.314  40.013  1.00  0.050          H  
ATOM   1771 2HD1 LEU A 110     107.410  90.141  38.467  1.00  0.050          H  
ATOM   1772 3HD1 LEU A 110     108.757  90.532  39.549  1.00  0.050          H  
ATOM   1773 1HD2 LEU A 110     107.115  90.527  42.194  1.00  0.050          H  
ATOM   1774 2HD2 LEU A 110     108.297  91.786  41.758  1.00  0.050          H  
ATOM   1775 3HD2 LEU A 110     106.626  92.236  42.165  1.00  0.050          H  
ATOM   1776  N   PRO A 111     104.773  92.313  36.549  1.00  0.050          N  
ATOM   1777  CA  PRO A 111     103.434  92.261  36.056  1.00  0.070          C  
ATOM   1778  C   PRO A 111     102.814  90.959  36.454  1.00  0.070          C  
ATOM   1779  O   PRO A 111     102.726  90.080  35.623  1.00  0.080          O  
ATOM   1780  CB  PRO A 111     103.627  92.347  34.546  1.00  0.110          C  
ATOM   1781  CG  PRO A 111     104.907  91.634  34.325  1.00  0.110          C  
ATOM   1782  CD  PRO A 111     105.743  91.898  35.559  1.00  0.110          C  
ATOM   1783  HA  PRO A 111     102.862  93.119  36.443  1.00  0.080          H  
ATOM   1784 1HB  PRO A 111     102.774  91.883  34.022  1.00  0.130          H  
ATOM   1785 2HB  PRO A 111     103.668  93.407  34.226  1.00  0.130          H  
ATOM   1786 1HG  PRO A 111     104.698  90.575  34.176  1.00  0.130          H  
ATOM   1787 2HG  PRO A 111     105.393  92.001  33.415  1.00  0.130          H  
ATOM   1788 1HD  PRO A 111     106.163  90.998  35.892  1.00  0.130          H  
ATOM   1789 2HD  PRO A 111     106.478  92.628  35.334  1.00  0.130          H  
ATOM   1790  N   MET A 112     102.396  90.805  37.699  1.00  0.070          N  
ATOM   1791  CA  MET A 112     101.851  89.525  38.147  1.00  0.070          C  
ATOM   1792  C   MET A 112     100.382  89.776  38.387  1.00  0.080          C  
ATOM   1793  O   MET A 112      99.818  89.484  39.439  1.00  0.100          O  
ATOM   1794  CB  MET A 112     102.513  89.072  39.448  1.00  0.100          C  
ATOM   1795  CG  MET A 112     104.000  88.842  39.363  1.00  0.100          C  
ATOM   1796  SD  MET A 112     104.774  88.432  40.991  1.00  0.100          S  
ATOM   1797  CE  MET A 112     104.360  86.733  41.251  1.00  0.100          C  
ATOM   1798  H   MET A 112     102.511  91.578  38.361  1.00  0.080          H  
ATOM   1799  HA  MET A 112     101.964  88.766  37.374  1.00  0.080          H  
ATOM   1800 1HB  MET A 112     102.335  89.808  40.207  1.00  0.120          H  
ATOM   1801 2HB  MET A 112     102.047  88.148  39.777  1.00  0.120          H  
ATOM   1802 1HG  MET A 112     104.173  88.023  38.681  1.00  0.120          H  
ATOM   1803 2HG  MET A 112     104.473  89.724  38.947  1.00  0.120          H  
ATOM   1804 1HE  MET A 112     104.770  86.396  42.201  1.00  0.120          H  
ATOM   1805 2HE  MET A 112     103.281  86.607  41.253  1.00  0.120          H  
ATOM   1806 3HE  MET A 112     104.793  86.147  40.443  1.00  0.120          H  
ATOM   1807  N   ARG A 113      99.766  90.253  37.310  1.00  0.060          N  
ATOM   1808  CA  ARG A 113      98.374  90.643  37.194  1.00  0.100          C  
ATOM   1809  C   ARG A 113      97.407  89.566  37.611  1.00  0.120          C  
ATOM   1810  O   ARG A 113      96.433  89.845  38.310  1.00  0.160          O  
ATOM   1811  CB  ARG A 113      98.074  91.048  35.760  1.00  0.120          C  
ATOM   1812  CG  ARG A 113      96.661  91.552  35.513  1.00  0.120          C  
ATOM   1813  CD  ARG A 113      96.459  91.987  34.094  1.00  0.120          C  
ATOM   1814  NE  ARG A 113      96.564  90.899  33.115  1.00  0.120          N  
ATOM   1815  CZ  ARG A 113      95.604  90.014  32.810  1.00  0.120          C  
ATOM   1816  NH1 ARG A 113      94.424  90.019  33.412  1.00  0.120          N  
ATOM   1817  NH2 ARG A 113      95.890  89.139  31.876  1.00  0.120          N  
ATOM   1818  H   ARG A 113     100.370  90.413  36.514  1.00  0.070          H  
ATOM   1819  HA  ARG A 113      98.207  91.508  37.815  1.00  0.120          H  
ATOM   1820 1HB  ARG A 113      98.772  91.821  35.444  1.00  0.150          H  
ATOM   1821 2HB  ARG A 113      98.223  90.185  35.115  1.00  0.150          H  
ATOM   1822 1HG  ARG A 113      95.948  90.757  35.731  1.00  0.150          H  
ATOM   1823 2HG  ARG A 113      96.456  92.409  36.164  1.00  0.150          H  
ATOM   1824 1HD  ARG A 113      95.478  92.443  33.998  1.00  0.150          H  
ATOM   1825 2HD  ARG A 113      97.217  92.724  33.841  1.00  0.150          H  
ATOM   1826  HE  ARG A 113      97.439  90.805  32.567  1.00  0.150          H  
ATOM   1827 1HH1 ARG A 113      94.224  90.700  34.131  1.00  0.150          H  
ATOM   1828 2HH1 ARG A 113      93.724  89.336  33.162  1.00  0.150          H  
ATOM   1829 1HH2 ARG A 113      96.830  89.193  31.447  1.00  0.150          H  
ATOM   1830 2HH2 ARG A 113      95.219  88.447  31.588  1.00  0.150          H  
ATOM   1831  N   ASN A 114      97.668  88.325  37.223  1.00  0.090          N  
ATOM   1832  CA  ASN A 114      96.720  87.295  37.568  1.00  0.100          C  
ATOM   1833  C   ASN A 114      97.024  86.622  38.888  1.00  0.100          C  
ATOM   1834  O   ASN A 114      96.322  85.672  39.234  1.00  0.120          O  
ATOM   1835  CB  ASN A 114      96.587  86.262  36.458  1.00  0.140          C  
ATOM   1836  CG  ASN A 114      95.884  86.819  35.218  1.00  0.140          C  
ATOM   1837  OD1 ASN A 114      94.985  87.662  35.367  1.00  0.140          O  
ATOM   1838  ND2 ASN A 114      96.234  86.379  34.018  1.00  0.140          N  
ATOM   1839  H   ASN A 114      98.485  88.089  36.651  1.00  0.110          H  
ATOM   1840  HA  ASN A 114      95.745  87.766  37.687  1.00  0.120          H  
ATOM   1841 1HB  ASN A 114      97.552  85.873  36.204  1.00  0.160          H  
ATOM   1842 2HB  ASN A 114      96.004  85.430  36.821  1.00  0.160          H  
ATOM   1843 1HD2 ASN A 114      95.770  86.729  33.212  1.00  0.160          H  
ATOM   1844 2HD2 ASN A 114      96.965  85.689  33.855  1.00  0.160          H  
ATOM   1845  N   LEU A 115      98.009  87.102  39.665  1.00  0.100          N  
ATOM   1846  CA  LEU A 115      98.221  86.451  40.947  1.00  0.100          C  
ATOM   1847  C   LEU A 115      97.013  86.763  41.789  1.00  0.100          C  
ATOM   1848  O   LEU A 115      96.688  87.920  42.057  1.00  0.150          O  
ATOM   1849  CB  LEU A 115      99.506  86.937  41.651  1.00  0.140          C  
ATOM   1850  CG  LEU A 115      99.837  86.284  43.073  1.00  0.140          C  
ATOM   1851  CD1 LEU A 115     100.151  84.769  42.931  1.00  0.140          C  
ATOM   1852  CD2 LEU A 115     101.023  87.032  43.714  1.00  0.140          C  
ATOM   1853  H   LEU A 115      98.572  87.916  39.398  1.00  0.120          H  
ATOM   1854  HA  LEU A 115      98.259  85.380  40.802  1.00  0.120          H  
ATOM   1855 1HB  LEU A 115     100.343  86.718  40.987  1.00  0.170          H  
ATOM   1856 2HB  LEU A 115      99.445  88.021  41.769  1.00  0.170          H  
ATOM   1857  HG  LEU A 115      98.964  86.378  43.718  1.00  0.170          H  
ATOM   1858 1HD1 LEU A 115     100.358  84.344  43.913  1.00  0.170          H  
ATOM   1859 2HD1 LEU A 115      99.307  84.246  42.498  1.00  0.170          H  
ATOM   1860 3HD1 LEU A 115     101.019  84.633  42.287  1.00  0.170          H  
ATOM   1861 1HD2 LEU A 115     101.235  86.606  44.690  1.00  0.170          H  
ATOM   1862 2HD2 LEU A 115     101.899  86.943  43.086  1.00  0.170          H  
ATOM   1863 3HD2 LEU A 115     100.763  88.079  43.823  1.00  0.170          H  
ATOM   1864  N   GLN A 116      96.303  85.724  42.162  1.00  0.060          N  
ATOM   1865  CA  GLN A 116      95.091  85.887  42.926  1.00  0.050          C  
ATOM   1866  C   GLN A 116      95.196  85.249  44.276  1.00  0.050          C  
ATOM   1867  O   GLN A 116      94.565  85.735  45.204  1.00  0.050          O  
ATOM   1868  CB  GLN A 116      93.908  85.357  42.132  1.00  0.070          C  
ATOM   1869  CG  GLN A 116      93.567  86.186  40.916  1.00  0.070          C  
ATOM   1870  CD  GLN A 116      92.675  85.475  39.931  1.00  0.070          C  
ATOM   1871  OE1 GLN A 116      91.455  85.292  40.080  1.00  0.070          O  
ATOM   1872  NE2 GLN A 116      93.339  85.046  38.868  1.00  0.070          N  
ATOM   1873  H   GLN A 116      96.620  84.791  41.884  1.00  0.070          H  
ATOM   1874  HA  GLN A 116      94.926  86.951  43.087  1.00  0.060          H  
ATOM   1875 1HB  GLN A 116      94.148  84.364  41.796  1.00  0.090          H  
ATOM   1876 2HB  GLN A 116      93.028  85.320  42.765  1.00  0.090          H  
ATOM   1877 1HG  GLN A 116      93.028  87.064  41.266  1.00  0.090          H  
ATOM   1878 2HG  GLN A 116      94.459  86.500  40.421  1.00  0.090          H  
ATOM   1879 1HE2 GLN A 116      92.865  84.552  38.137  1.00  0.090          H  
ATOM   1880 2HE2 GLN A 116      94.353  85.227  38.812  1.00  0.090          H  
ATOM   1881  N   GLU A 117      95.965  84.170  44.401  1.00  0.060          N  
ATOM   1882  CA  GLU A 117      96.015  83.544  45.709  1.00  0.060          C  
ATOM   1883  C   GLU A 117      97.289  82.804  46.058  1.00  0.050          C  
ATOM   1884  O   GLU A 117      97.846  82.041  45.269  1.00  0.060          O  
ATOM   1885  CB  GLU A 117      94.813  82.611  45.915  1.00  0.080          C  
ATOM   1886  CG  GLU A 117      94.785  81.972  47.304  1.00  0.080          C  
ATOM   1887  CD  GLU A 117      93.532  81.293  47.646  1.00  0.080          C  
ATOM   1888  OE1 GLU A 117      92.672  81.161  46.811  1.00  0.080          O  
ATOM   1889  OE2 GLU A 117      93.379  80.947  48.790  1.00  0.080          O  
ATOM   1890  H   GLU A 117      96.469  83.798  43.591  1.00  0.070          H  
ATOM   1891  HA  GLU A 117      95.912  84.335  46.449  1.00  0.070          H  
ATOM   1892 1HB  GLU A 117      93.892  83.169  45.775  1.00  0.100          H  
ATOM   1893 2HB  GLU A 117      94.827  81.815  45.184  1.00  0.100          H  
ATOM   1894 1HG  GLU A 117      95.572  81.223  47.351  1.00  0.100          H  
ATOM   1895 2HG  GLU A 117      94.998  82.731  48.059  1.00  0.100          H  
ATOM   1896  N   ILE A 118      97.705  83.018  47.289  1.00  0.050          N  
ATOM   1897  CA  ILE A 118      98.778  82.282  47.908  1.00  0.040          C  
ATOM   1898  C   ILE A 118      98.089  81.434  48.969  1.00  0.040          C  
ATOM   1899  O   ILE A 118      97.495  81.974  49.903  1.00  0.040          O  
ATOM   1900  CB  ILE A 118      99.875  83.213  48.469  1.00  0.060          C  
ATOM   1901  CG1 ILE A 118     100.539  84.037  47.271  1.00  0.060          C  
ATOM   1902  CG2 ILE A 118     100.872  82.427  49.270  1.00  0.060          C  
ATOM   1903  CD1 ILE A 118     101.555  85.139  47.646  1.00  0.060          C  
ATOM   1904  H   ILE A 118      97.187  83.703  47.851  1.00  0.060          H  
ATOM   1905  HA  ILE A 118      99.235  81.629  47.179  1.00  0.050          H  
ATOM   1906  HB  ILE A 118      99.401  83.931  49.119  1.00  0.070          H  
ATOM   1907 1HG1 ILE A 118     101.036  83.350  46.650  1.00  0.070          H  
ATOM   1908 2HG1 ILE A 118      99.751  84.482  46.691  1.00  0.070          H  
ATOM   1909 1HG2 ILE A 118     101.596  83.098  49.690  1.00  0.070          H  
ATOM   1910 2HG2 ILE A 118     100.368  81.917  50.087  1.00  0.070          H  
ATOM   1911 3HG2 ILE A 118     101.362  81.689  48.631  1.00  0.070          H  
ATOM   1912 1HD1 ILE A 118     101.933  85.601  46.739  1.00  0.070          H  
ATOM   1913 2HD1 ILE A 118     101.084  85.890  48.244  1.00  0.070          H  
ATOM   1914 3HD1 ILE A 118     102.391  84.711  48.196  1.00  0.070          H  
ATOM   1915  N   LEU A 119      98.121  80.110  48.813  1.00  0.020          N  
ATOM   1916  CA  LEU A 119      97.353  79.288  49.753  1.00  0.030          C  
ATOM   1917  C   LEU A 119      98.000  79.268  51.127  1.00  0.030          C  
ATOM   1918  O   LEU A 119      97.317  79.333  52.151  1.00  0.080          O  
ATOM   1919  CB  LEU A 119      97.199  77.842  49.248  1.00  0.040          C  
ATOM   1920  CG  LEU A 119      96.335  77.612  47.952  1.00  0.040          C  
ATOM   1921  CD1 LEU A 119      96.436  76.166  47.559  1.00  0.040          C  
ATOM   1922  CD2 LEU A 119      94.877  77.963  48.182  1.00  0.040          C  
ATOM   1923  H   LEU A 119      98.660  79.722  48.032  1.00  0.020          H  
ATOM   1924  HA  LEU A 119      96.366  79.732  49.865  1.00  0.040          H  
ATOM   1925 1HB  LEU A 119      98.194  77.443  49.063  1.00  0.050          H  
ATOM   1926 2HB  LEU A 119      96.751  77.257  50.050  1.00  0.050          H  
ATOM   1927  HG  LEU A 119      96.738  78.228  47.142  1.00  0.050          H  
ATOM   1928 1HD1 LEU A 119      95.864  75.992  46.645  1.00  0.050          H  
ATOM   1929 2HD1 LEU A 119      97.462  75.918  47.401  1.00  0.050          H  
ATOM   1930 3HD1 LEU A 119      96.040  75.539  48.357  1.00  0.050          H  
ATOM   1931 1HD2 LEU A 119      94.313  77.792  47.269  1.00  0.050          H  
ATOM   1932 2HD2 LEU A 119      94.470  77.346  48.980  1.00  0.050          H  
ATOM   1933 3HD2 LEU A 119      94.794  78.992  48.459  1.00  0.050          H  
ATOM   1934  N   HIS A 120      99.321  79.202  51.136  1.00  0.060          N  
ATOM   1935  CA  HIS A 120     100.093  79.151  52.361  1.00  0.050          C  
ATOM   1936  C   HIS A 120     101.322  80.018  52.233  1.00  0.050          C  
ATOM   1937  O   HIS A 120     101.914  80.105  51.162  1.00  0.050          O  
ATOM   1938  CB  HIS A 120     100.529  77.721  52.678  1.00  0.070          C  
ATOM   1939  CG  HIS A 120      99.409  76.769  52.875  1.00  0.070          C  
ATOM   1940  ND1 HIS A 120      98.738  76.639  54.075  1.00  0.070          N  
ATOM   1941  CD2 HIS A 120      98.829  75.896  52.021  1.00  0.070          C  
ATOM   1942  CE1 HIS A 120      97.791  75.731  53.947  1.00  0.070          C  
ATOM   1943  NE2 HIS A 120      97.825  75.263  52.712  1.00  0.070          N  
ATOM   1944  H   HIS A 120      99.797  79.164  50.248  1.00  0.070          H  
ATOM   1945  HA  HIS A 120      99.498  79.524  53.183  1.00  0.060          H  
ATOM   1946 1HB  HIS A 120     101.169  77.342  51.879  1.00  0.090          H  
ATOM   1947 2HB  HIS A 120     101.118  77.732  53.587  1.00  0.090          H  
ATOM   1948  HD2 HIS A 120      99.110  75.735  50.978  1.00  0.090          H  
ATOM   1949  HE1 HIS A 120      97.098  75.419  54.727  1.00  0.090          H  
ATOM   1950  HE2 HIS A 120      97.214  74.557  52.329  1.00  0.090          H  
ATOM   1951  N   GLY A 121     101.744  80.612  53.332  1.00  0.050          N  
ATOM   1952  CA  GLY A 121     102.960  81.403  53.373  1.00  0.050          C  
ATOM   1953  C   GLY A 121     102.708  82.888  53.227  1.00  0.050          C  
ATOM   1954  O   GLY A 121     101.627  83.343  52.846  1.00  0.040          O  
ATOM   1955  H   GLY A 121     101.203  80.510  54.186  1.00  0.060          H  
ATOM   1956 1HA  GLY A 121     103.469  81.222  54.321  1.00  0.060          H  
ATOM   1957 2HA  GLY A 121     103.644  81.073  52.602  1.00  0.060          H  
ATOM   1958  N   ALA A 122     103.710  83.645  53.635  1.00  0.050          N  
ATOM   1959  CA  ALA A 122     103.709  85.093  53.633  1.00  0.060          C  
ATOM   1960  C   ALA A 122     104.409  85.625  52.389  1.00  0.070          C  
ATOM   1961  O   ALA A 122     104.990  84.868  51.600  1.00  0.070          O  
ATOM   1962  CB  ALA A 122     104.353  85.606  54.910  1.00  0.080          C  
ATOM   1963  H   ALA A 122     104.550  83.170  53.968  1.00  0.060          H  
ATOM   1964  HA  ALA A 122     102.676  85.440  53.604  1.00  0.070          H  
ATOM   1965 1HB  ALA A 122     104.329  86.664  54.917  1.00  0.100          H  
ATOM   1966 2HB  ALA A 122     103.803  85.232  55.775  1.00  0.100          H  
ATOM   1967 3HB  ALA A 122     105.377  85.264  54.970  1.00  0.100          H  
ATOM   1968  N   VAL A 123     104.330  86.926  52.204  1.00  0.090          N  
ATOM   1969  CA  VAL A 123     104.976  87.590  51.086  1.00  0.130          C  
ATOM   1970  C   VAL A 123     106.004  88.633  51.567  1.00  0.100          C  
ATOM   1971  O   VAL A 123     105.723  89.417  52.479  1.00  0.080          O  
ATOM   1972  CB  VAL A 123     103.886  88.178  50.172  1.00  0.170          C  
ATOM   1973  CG1 VAL A 123     102.969  89.084  50.955  1.00  0.170          C  
ATOM   1974  CG2 VAL A 123     104.521  88.935  49.067  1.00  0.170          C  
ATOM   1975  H   VAL A 123     103.821  87.474  52.879  1.00  0.110          H  
ATOM   1976  HA  VAL A 123     105.504  86.839  50.507  1.00  0.160          H  
ATOM   1977  HB  VAL A 123     103.289  87.363  49.758  1.00  0.200          H  
ATOM   1978 1HG1 VAL A 123     102.207  89.490  50.305  1.00  0.200          H  
ATOM   1979 2HG1 VAL A 123     102.491  88.535  51.755  1.00  0.200          H  
ATOM   1980 3HG1 VAL A 123     103.539  89.874  51.367  1.00  0.200          H  
ATOM   1981 1HG2 VAL A 123     103.748  89.321  48.426  1.00  0.200          H  
ATOM   1982 2HG2 VAL A 123     105.100  89.754  49.473  1.00  0.200          H  
ATOM   1983 3HG2 VAL A 123     105.174  88.283  48.500  1.00  0.200          H  
ATOM   1984  N   ARG A 124     107.191  88.629  50.955  1.00  0.130          N  
ATOM   1985  CA  ARG A 124     108.255  89.547  51.341  1.00  0.120          C  
ATOM   1986  C   ARG A 124     108.847  90.413  50.230  1.00  0.110          C  
ATOM   1987  O   ARG A 124     109.315  89.910  49.209  1.00  0.150          O  
ATOM   1988  CB  ARG A 124     109.385  88.747  51.953  1.00  0.170          C  
ATOM   1989  CG  ARG A 124     110.573  89.497  52.425  1.00  0.170          C  
ATOM   1990  CD  ARG A 124     111.537  88.557  53.041  1.00  0.170          C  
ATOM   1991  NE  ARG A 124     112.758  89.217  53.450  1.00  0.170          N  
ATOM   1992  CZ  ARG A 124     113.809  88.607  54.033  1.00  0.170          C  
ATOM   1993  NH1 ARG A 124     113.775  87.313  54.287  1.00  0.170          N  
ATOM   1994  NH2 ARG A 124     114.880  89.317  54.352  1.00  0.170          N  
ATOM   1995  H   ARG A 124     107.348  87.937  50.225  1.00  0.160          H  
ATOM   1996  HA  ARG A 124     107.847  90.199  52.094  1.00  0.140          H  
ATOM   1997 1HB  ARG A 124     109.021  88.276  52.809  1.00  0.210          H  
ATOM   1998 2HB  ARG A 124     109.711  87.973  51.264  1.00  0.210          H  
ATOM   1999 1HG  ARG A 124     111.044  90.009  51.596  1.00  0.210          H  
ATOM   2000 2HG  ARG A 124     110.264  90.227  53.178  1.00  0.210          H  
ATOM   2001 1HD  ARG A 124     111.078  88.105  53.919  1.00  0.210          H  
ATOM   2002 2HD  ARG A 124     111.789  87.780  52.317  1.00  0.210          H  
ATOM   2003  HE  ARG A 124     112.830  90.212  53.279  1.00  0.210          H  
ATOM   2004 1HH1 ARG A 124     112.955  86.768  54.055  1.00  0.210          H  
ATOM   2005 2HH1 ARG A 124     114.564  86.859  54.728  1.00  0.210          H  
ATOM   2006 1HH2 ARG A 124     114.907  90.309  54.160  1.00  0.210          H  
ATOM   2007 2HH2 ARG A 124     115.673  88.873  54.792  1.00  0.210          H  
ATOM   2008  N   PHE A 125     108.877  91.720  50.473  1.00  0.060          N  
ATOM   2009  CA  PHE A 125     109.476  92.666  49.514  1.00  0.050          C  
ATOM   2010  C   PHE A 125     110.485  93.578  50.172  1.00  0.080          C  
ATOM   2011  O   PHE A 125     110.146  94.384  51.046  1.00  0.140          O  
ATOM   2012  CB  PHE A 125     108.447  93.547  48.813  1.00  0.070          C  
ATOM   2013  CG  PHE A 125     107.508  92.858  47.919  1.00  0.070          C  
ATOM   2014  CD1 PHE A 125     106.324  92.345  48.372  1.00  0.070          C  
ATOM   2015  CD2 PHE A 125     107.804  92.760  46.582  1.00  0.070          C  
ATOM   2016  CE1 PHE A 125     105.469  91.745  47.503  1.00  0.070          C  
ATOM   2017  CE2 PHE A 125     106.957  92.147  45.717  1.00  0.070          C  
ATOM   2018  CZ  PHE A 125     105.787  91.635  46.169  1.00  0.070          C  
ATOM   2019  H   PHE A 125     108.488  92.027  51.376  1.00  0.070          H  
ATOM   2020  HA  PHE A 125     110.002  92.092  48.748  1.00  0.060          H  
ATOM   2021 1HB  PHE A 125     107.883  94.077  49.539  1.00  0.090          H  
ATOM   2022 2HB  PHE A 125     108.973  94.299  48.226  1.00  0.090          H  
ATOM   2023  HD1 PHE A 125     106.068  92.427  49.424  1.00  0.090          H  
ATOM   2024  HD2 PHE A 125     108.739  93.181  46.215  1.00  0.090          H  
ATOM   2025  HE1 PHE A 125     104.539  91.360  47.872  1.00  0.090          H  
ATOM   2026  HE2 PHE A 125     107.214  92.077  44.664  1.00  0.090          H  
ATOM   2027  HZ  PHE A 125     105.109  91.147  45.476  1.00  0.090          H  
ATOM   2028  N   SER A 126     111.723  93.507  49.716  1.00  0.060          N  
ATOM   2029  CA  SER A 126     112.735  94.342  50.345  1.00  0.050          C  
ATOM   2030  C   SER A 126     113.922  94.650  49.470  1.00  0.060          C  
ATOM   2031  O   SER A 126     114.404  93.800  48.713  1.00  0.100          O  
ATOM   2032  CB  SER A 126     113.234  93.718  51.628  1.00  0.070          C  
ATOM   2033  OG  SER A 126     114.228  94.520  52.200  1.00  0.070          O  
ATOM   2034  H   SER A 126     111.947  92.856  48.951  1.00  0.070          H  
ATOM   2035  HA  SER A 126     112.267  95.294  50.600  1.00  0.060          H  
ATOM   2036 1HB  SER A 126     112.404  93.605  52.327  1.00  0.090          H  
ATOM   2037 2HB  SER A 126     113.630  92.738  51.429  1.00  0.090          H  
ATOM   2038  HG  SER A 126     114.498  94.070  53.005  1.00  0.090          H  
ATOM   2039  N   ASN A 127     114.396  95.879  49.605  1.00  0.050          N  
ATOM   2040  CA  ASN A 127     115.568  96.355  48.907  1.00  0.120          C  
ATOM   2041  C   ASN A 127     115.443  96.222  47.390  1.00  0.150          C  
ATOM   2042  O   ASN A 127     116.349  95.732  46.733  1.00  0.220          O  
ATOM   2043  CB  ASN A 127     116.787  95.620  49.457  1.00  0.140          C  
ATOM   2044  CG  ASN A 127     118.088  96.286  49.176  1.00  0.140          C  
ATOM   2045  OD1 ASN A 127     118.143  97.511  49.000  1.00  0.140          O  
ATOM   2046  ND2 ASN A 127     119.152  95.511  49.157  1.00  0.140          N  
ATOM   2047  H   ASN A 127     113.924  96.485  50.263  1.00  0.060          H  
ATOM   2048  HA  ASN A 127     115.684  97.419  49.126  1.00  0.140          H  
ATOM   2049 1HB  ASN A 127     116.679  95.507  50.536  1.00  0.170          H  
ATOM   2050 2HB  ASN A 127     116.828  94.617  49.036  1.00  0.170          H  
ATOM   2051 1HD2 ASN A 127     120.064  95.908  48.964  1.00  0.170          H  
ATOM   2052 2HD2 ASN A 127     119.055  94.512  49.283  1.00  0.170          H  
ATOM   2053  N   ASN A 128     114.335  96.685  46.800  1.00  0.120          N  
ATOM   2054  CA  ASN A 128     114.224  96.579  45.343  1.00  0.170          C  
ATOM   2055  C   ASN A 128     113.961  97.922  44.641  1.00  0.120          C  
ATOM   2056  O   ASN A 128     112.833  98.172  44.199  1.00  0.150          O  
ATOM   2057  CB  ASN A 128     113.107  95.631  44.956  1.00  0.220          C  
ATOM   2058  CG  ASN A 128     113.268  94.262  45.501  1.00  0.220          C  
ATOM   2059  OD1 ASN A 128     114.201  93.499  45.193  1.00  0.220          O  
ATOM   2060  ND2 ASN A 128     112.326  93.909  46.323  1.00  0.220          N  
ATOM   2061  H   ASN A 128     113.595  97.087  47.360  1.00  0.140          H  
ATOM   2062  HA  ASN A 128     115.156  96.181  44.943  1.00  0.200          H  
ATOM   2063 1HB  ASN A 128     112.153  96.029  45.308  1.00  0.260          H  
ATOM   2064 2HB  ASN A 128     113.046  95.565  43.867  1.00  0.260          H  
ATOM   2065 1HD2 ASN A 128     112.349  92.989  46.748  1.00  0.260          H  
ATOM   2066 2HD2 ASN A 128     111.591  94.545  46.541  1.00  0.260          H  
ATOM   2067  N   PRO A 129     114.966  98.813  44.540  1.00  0.120          N  
ATOM   2068  CA  PRO A 129     114.872 100.089  43.891  1.00  0.070          C  
ATOM   2069  C   PRO A 129     114.415  99.824  42.490  1.00  0.120          C  
ATOM   2070  O   PRO A 129     114.876  98.855  41.902  1.00  0.270          O  
ATOM   2071  CB  PRO A 129     116.326 100.578  43.890  1.00  0.110          C  
ATOM   2072  CG  PRO A 129     116.951  99.902  45.054  1.00  0.110          C  
ATOM   2073  CD  PRO A 129     116.293  98.554  45.111  1.00  0.110          C  
ATOM   2074  HA  PRO A 129     114.183 100.749  44.433  1.00  0.080          H  
ATOM   2075 1HB  PRO A 129     116.804 100.298  42.937  1.00  0.130          H  
ATOM   2076 2HB  PRO A 129     116.372 101.669  43.950  1.00  0.130          H  
ATOM   2077 1HG  PRO A 129     118.041  99.824  44.906  1.00  0.130          H  
ATOM   2078 2HG  PRO A 129     116.798 100.493  45.969  1.00  0.130          H  
ATOM   2079 1HD  PRO A 129     116.804  97.826  44.521  1.00  0.130          H  
ATOM   2080 2HD  PRO A 129     116.266  98.311  46.144  1.00  0.130          H  
ATOM   2081  N   ALA A 130     113.551 100.701  41.970  1.00  0.130          N  
ATOM   2082  CA  ALA A 130     112.994 100.649  40.620  1.00  0.190          C  
ATOM   2083  C   ALA A 130     111.575 100.110  40.612  1.00  0.110          C  
ATOM   2084  O   ALA A 130     110.776 100.500  39.769  1.00  0.080          O  
ATOM   2085  CB  ALA A 130     113.827  99.802  39.659  1.00  0.240          C  
ATOM   2086  H   ALA A 130     113.216 101.437  42.571  1.00  0.160          H  
ATOM   2087  HA  ALA A 130     112.980 101.669  40.243  1.00  0.230          H  
ATOM   2088 1HB  ALA A 130     113.397  99.853  38.700  1.00  0.290          H  
ATOM   2089 2HB  ALA A 130     114.845 100.180  39.616  1.00  0.290          H  
ATOM   2090 3HB  ALA A 130     113.840  98.762  39.940  1.00  0.290          H  
ATOM   2091  N   LEU A 131     111.260  99.165  41.490  1.00  0.090          N  
ATOM   2092  CA  LEU A 131     109.982  98.482  41.368  1.00  0.080          C  
ATOM   2093  C   LEU A 131     108.809  99.471  41.479  1.00  0.110          C  
ATOM   2094  O   LEU A 131     108.695 100.204  42.469  1.00  0.170          O  
ATOM   2095  CB  LEU A 131     109.956  97.368  42.436  1.00  0.120          C  
ATOM   2096  CG  LEU A 131     108.835  96.313  42.388  1.00  0.120          C  
ATOM   2097  CD1 LEU A 131     109.000  95.463  41.119  1.00  0.120          C  
ATOM   2098  CD2 LEU A 131     108.947  95.395  43.639  1.00  0.120          C  
ATOM   2099  H   LEU A 131     111.912  98.882  42.232  1.00  0.110          H  
ATOM   2100  HA  LEU A 131     109.943  98.022  40.392  1.00  0.100          H  
ATOM   2101 1HB  LEU A 131     110.908  96.836  42.367  1.00  0.140          H  
ATOM   2102 2HB  LEU A 131     109.917  97.846  43.414  1.00  0.140          H  
ATOM   2103  HG  LEU A 131     107.865  96.804  42.365  1.00  0.140          H  
ATOM   2104 1HD1 LEU A 131     108.247  94.718  41.087  1.00  0.140          H  
ATOM   2105 2HD1 LEU A 131     108.928  96.068  40.227  1.00  0.140          H  
ATOM   2106 3HD1 LEU A 131     109.970  94.989  41.154  1.00  0.140          H  
ATOM   2107 1HD2 LEU A 131     108.167  94.636  43.616  1.00  0.140          H  
ATOM   2108 2HD2 LEU A 131     109.923  94.907  43.645  1.00  0.140          H  
ATOM   2109 3HD2 LEU A 131     108.843  95.999  44.532  1.00  0.140          H  
ATOM   2110  N   CYS A 132     107.922  99.462  40.468  1.00  0.120          N  
ATOM   2111  CA  CYS A 132     106.759 100.350  40.389  1.00  0.210          C  
ATOM   2112  C   CYS A 132     105.430  99.618  40.530  1.00  0.130          C  
ATOM   2113  O   CYS A 132     105.253  98.522  39.993  1.00  0.090          O  
ATOM   2114  CB  CYS A 132     106.710 101.070  39.036  1.00  0.260          C  
ATOM   2115  SG  CYS A 132     108.075 102.185  38.682  1.00  0.260          S  
ATOM   2116  H   CYS A 132     108.115  98.831  39.695  1.00  0.140          H  
ATOM   2117  HA  CYS A 132     106.836 101.089  41.189  1.00  0.250          H  
ATOM   2118 1HB  CYS A 132     106.687 100.319  38.244  1.00  0.310          H  
ATOM   2119 2HB  CYS A 132     105.783 101.635  38.966  1.00  0.310          H  
ATOM   2120  N   ASN A 133     104.467 100.264  41.195  1.00  0.120          N  
ATOM   2121  CA  ASN A 133     103.063  99.861  41.374  1.00  0.070          C  
ATOM   2122  C   ASN A 133     102.827  98.597  42.200  1.00  0.090          C  
ATOM   2123  O   ASN A 133     101.776  98.432  42.806  1.00  0.090          O  
ATOM   2124  CB  ASN A 133     102.363  99.774  40.029  1.00  0.120          C  
ATOM   2125  CG  ASN A 133     102.162 101.149  39.424  1.00  0.120          C  
ATOM   2126  OD1 ASN A 133     101.735 102.079  40.123  1.00  0.120          O  
ATOM   2127  ND2 ASN A 133     102.469 101.310  38.168  1.00  0.120          N  
ATOM   2128  H   ASN A 133     104.727 101.123  41.699  1.00  0.140          H  
ATOM   2129  HA  ASN A 133     102.574 100.666  41.926  1.00  0.080          H  
ATOM   2130 1HB  ASN A 133     102.935  99.164  39.337  1.00  0.140          H  
ATOM   2131 2HB  ASN A 133     101.410  99.284  40.154  1.00  0.140          H  
ATOM   2132 1HD2 ASN A 133     102.352 102.235  37.742  1.00  0.140          H  
ATOM   2133 2HD2 ASN A 133     102.819 100.548  37.636  1.00  0.140          H  
ATOM   2134  N   VAL A 134     103.854  97.801  42.426  1.00  0.100          N  
ATOM   2135  CA  VAL A 134     103.730  96.597  43.236  1.00  0.110          C  
ATOM   2136  C   VAL A 134     103.317  96.992  44.644  1.00  0.120          C  
ATOM   2137  O   VAL A 134     102.571  96.276  45.320  1.00  0.120          O  
ATOM   2138  CB  VAL A 134     105.027  95.788  43.272  1.00  0.150          C  
ATOM   2139  CG1 VAL A 134     104.908  94.636  44.247  1.00  0.150          C  
ATOM   2140  CG2 VAL A 134     105.315  95.265  41.915  1.00  0.150          C  
ATOM   2141  H   VAL A 134     104.718  98.011  41.939  1.00  0.120          H  
ATOM   2142  HA  VAL A 134     102.946  95.970  42.804  1.00  0.130          H  
ATOM   2143  HB  VAL A 134     105.841  96.428  43.611  1.00  0.180          H  
ATOM   2144 1HG1 VAL A 134     105.832  94.101  44.238  1.00  0.180          H  
ATOM   2145 2HG1 VAL A 134     104.711  94.987  45.246  1.00  0.180          H  
ATOM   2146 3HG1 VAL A 134     104.100  93.977  43.942  1.00  0.180          H  
ATOM   2147 1HG2 VAL A 134     106.218  94.699  41.958  1.00  0.180          H  
ATOM   2148 2HG2 VAL A 134     104.509  94.630  41.592  1.00  0.180          H  
ATOM   2149 3HG2 VAL A 134     105.428  96.089  41.207  1.00  0.180          H  
ATOM   2150  N   GLU A 135     103.847  98.117  45.104  1.00  0.130          N  
ATOM   2151  CA  GLU A 135     103.577  98.658  46.420  1.00  0.140          C  
ATOM   2152  C   GLU A 135     102.098  98.931  46.694  1.00  0.170          C  
ATOM   2153  O   GLU A 135     101.709  99.087  47.851  1.00  0.250          O  
ATOM   2154  CB  GLU A 135     104.360  99.974  46.585  1.00  0.190          C  
ATOM   2155  CG  GLU A 135     103.975 101.116  45.602  1.00  0.190          C  
ATOM   2156  CD  GLU A 135     104.706 100.991  44.298  1.00  0.190          C  
ATOM   2157  OE1 GLU A 135     105.435 100.032  44.168  1.00  0.190          O  
ATOM   2158  OE2 GLU A 135     104.514 101.799  43.407  1.00  0.190          O  
ATOM   2159  H   GLU A 135     104.500  98.635  44.512  1.00  0.160          H  
ATOM   2160  HA  GLU A 135     103.920  97.940  47.152  1.00  0.170          H  
ATOM   2161 1HB  GLU A 135     104.253 100.340  47.605  1.00  0.230          H  
ATOM   2162 2HB  GLU A 135     105.398  99.782  46.413  1.00  0.230          H  
ATOM   2163 1HG  GLU A 135     102.911 101.131  45.412  1.00  0.230          H  
ATOM   2164 2HG  GLU A 135     104.239 102.065  46.064  1.00  0.230          H  
ATOM   2165  N   SER A 136     101.279  99.041  45.644  1.00  0.130          N  
ATOM   2166  CA  SER A 136      99.854  99.321  45.760  1.00  0.150          C  
ATOM   2167  C   SER A 136      98.977  98.081  45.980  1.00  0.170          C  
ATOM   2168  O   SER A 136      97.785  98.208  46.260  1.00  0.240          O  
ATOM   2169  CB  SER A 136      99.361  99.999  44.507  1.00  0.200          C  
ATOM   2170  OG  SER A 136      99.330  99.088  43.439  1.00  0.200          O  
ATOM   2171  H   SER A 136     101.651  98.886  44.706  1.00  0.160          H  
ATOM   2172  HA  SER A 136      99.712  99.991  46.608  1.00  0.180          H  
ATOM   2173 1HB  SER A 136      98.370 100.400  44.682  1.00  0.240          H  
ATOM   2174 2HB  SER A 136     100.015 100.831  44.254  1.00  0.240          H  
ATOM   2175  HG  SER A 136     100.248  98.984  43.115  1.00  0.240          H  
ATOM   2176  N   ILE A 137      99.539  96.880  45.838  1.00  0.130          N  
ATOM   2177  CA  ILE A 137      98.732  95.656  45.903  1.00  0.100          C  
ATOM   2178  C   ILE A 137      98.079  95.354  47.237  1.00  0.070          C  
ATOM   2179  O   ILE A 137      98.710  95.356  48.299  1.00  0.090          O  
ATOM   2180  CB  ILE A 137      99.567  94.431  45.449  1.00  0.150          C  
ATOM   2181  CG1 ILE A 137      99.976  94.574  43.970  1.00  0.150          C  
ATOM   2182  CG2 ILE A 137      98.842  93.078  45.697  1.00  0.150          C  
ATOM   2183  CD1 ILE A 137      98.827  94.624  42.973  1.00  0.150          C  
ATOM   2184  H   ILE A 137     100.545  96.814  45.653  1.00  0.160          H  
ATOM   2185  HA  ILE A 137      97.914  95.776  45.214  1.00  0.120          H  
ATOM   2186  HB  ILE A 137     100.493  94.433  46.008  1.00  0.180          H  
ATOM   2187 1HG1 ILE A 137     100.552  95.489  43.842  1.00  0.180          H  
ATOM   2188 2HG1 ILE A 137     100.611  93.737  43.720  1.00  0.180          H  
ATOM   2189 1HG2 ILE A 137      99.497  92.272  45.377  1.00  0.180          H  
ATOM   2190 2HG2 ILE A 137      98.629  92.951  46.747  1.00  0.180          H  
ATOM   2191 3HG2 ILE A 137      97.917  93.029  45.145  1.00  0.180          H  
ATOM   2192 1HD1 ILE A 137      99.251  94.707  42.009  1.00  0.180          H  
ATOM   2193 2HD1 ILE A 137      98.235  93.723  43.023  1.00  0.180          H  
ATOM   2194 3HD1 ILE A 137      98.191  95.476  43.139  1.00  0.180          H  
ATOM   2195  N   GLN A 138      96.781  95.031  47.182  1.00  0.050          N  
ATOM   2196  CA  GLN A 138      96.038  94.717  48.379  1.00  0.110          C  
ATOM   2197  C   GLN A 138      96.264  93.280  48.723  1.00  0.120          C  
ATOM   2198  O   GLN A 138      95.398  92.430  48.496  1.00  0.190          O  
ATOM   2199  CB  GLN A 138      94.529  94.963  48.258  1.00  0.130          C  
ATOM   2200  CG  GLN A 138      94.139  96.382  48.096  1.00  0.130          C  
ATOM   2201  CD  GLN A 138      92.647  96.567  48.133  1.00  0.130          C  
ATOM   2202  OE1 GLN A 138      92.002  96.199  49.132  1.00  0.130          O  
ATOM   2203  NE2 GLN A 138      92.081  97.127  47.077  1.00  0.130          N  
ATOM   2204  H   GLN A 138      96.308  94.981  46.283  1.00  0.060          H  
ATOM   2205  HA  GLN A 138      96.419  95.328  49.197  1.00  0.130          H  
ATOM   2206 1HB  GLN A 138      94.148  94.418  47.396  1.00  0.160          H  
ATOM   2207 2HB  GLN A 138      94.021  94.574  49.130  1.00  0.160          H  
ATOM   2208 1HG  GLN A 138      94.586  96.969  48.896  1.00  0.160          H  
ATOM   2209 2HG  GLN A 138      94.498  96.721  47.152  1.00  0.160          H  
ATOM   2210 1HE2 GLN A 138      91.089  97.271  47.057  1.00  0.160          H  
ATOM   2211 2HE2 GLN A 138      92.645  97.413  46.294  1.00  0.160          H  
ATOM   2212  N   TRP A 139      97.421  93.030  49.322  1.00  0.080          N  
ATOM   2213  CA  TRP A 139      97.890  91.691  49.659  1.00  0.100          C  
ATOM   2214  C   TRP A 139      96.914  90.956  50.554  1.00  0.100          C  
ATOM   2215  O   TRP A 139      96.861  89.731  50.533  1.00  0.160          O  
ATOM   2216  CB  TRP A 139      99.284  91.764  50.274  1.00  0.130          C  
ATOM   2217  CG  TRP A 139     100.290  92.012  49.237  1.00  0.130          C  
ATOM   2218  CD1 TRP A 139     100.964  93.156  48.979  1.00  0.130          C  
ATOM   2219  CD2 TRP A 139     100.736  91.061  48.270  1.00  0.130          C  
ATOM   2220  NE1 TRP A 139     101.786  92.975  47.910  1.00  0.130          N  
ATOM   2221  CE2 TRP A 139     101.647  91.704  47.460  1.00  0.130          C  
ATOM   2222  CE3 TRP A 139     100.429  89.736  48.028  1.00  0.130          C  
ATOM   2223  CZ2 TRP A 139     102.237  91.075  46.413  1.00  0.130          C  
ATOM   2224  CZ3 TRP A 139     101.034  89.097  46.987  1.00  0.130          C  
ATOM   2225  CH2 TRP A 139     101.907  89.749  46.197  1.00  0.130          C  
ATOM   2226  H   TRP A 139      98.040  93.843  49.427  1.00  0.100          H  
ATOM   2227  HA  TRP A 139      97.976  91.132  48.729  1.00  0.120          H  
ATOM   2228 1HB  TRP A 139      99.333  92.577  50.989  1.00  0.160          H  
ATOM   2229 2HB  TRP A 139      99.521  90.835  50.791  1.00  0.160          H  
ATOM   2230  HD1 TRP A 139     100.858  94.091  49.531  1.00  0.160          H  
ATOM   2231  HE1 TRP A 139     102.390  93.688  47.511  1.00  0.160          H  
ATOM   2232  HE3 TRP A 139      99.723  89.224  48.658  1.00  0.160          H  
ATOM   2233  HZ2 TRP A 139     102.940  91.590  45.768  1.00  0.160          H  
ATOM   2234  HZ3 TRP A 139     100.793  88.059  46.807  1.00  0.160          H  
ATOM   2235  HH2 TRP A 139     102.361  89.214  45.375  1.00  0.160          H  
ATOM   2236  N   ARG A 140      96.063  91.699  51.255  1.00  0.070          N  
ATOM   2237  CA  ARG A 140      95.033  91.136  52.122  1.00  0.070          C  
ATOM   2238  C   ARG A 140      94.035  90.244  51.353  1.00  0.080          C  
ATOM   2239  O   ARG A 140      93.304  89.446  51.940  1.00  0.160          O  
ATOM   2240  CB  ARG A 140      94.308  92.244  52.862  1.00  0.100          C  
ATOM   2241  CG  ARG A 140      93.529  93.201  51.989  1.00  0.100          C  
ATOM   2242  CD  ARG A 140      92.868  94.247  52.792  1.00  0.100          C  
ATOM   2243  NE  ARG A 140      92.171  95.234  51.967  1.00  0.100          N  
ATOM   2244  CZ  ARG A 140      91.230  96.089  52.413  1.00  0.100          C  
ATOM   2245  NH1 ARG A 140      90.852  96.101  53.679  1.00  0.100          N  
ATOM   2246  NH2 ARG A 140      90.689  96.912  51.545  1.00  0.100          N  
ATOM   2247  H   ARG A 140      96.168  92.700  51.193  1.00  0.080          H  
ATOM   2248  HA  ARG A 140      95.526  90.526  52.856  1.00  0.080          H  
ATOM   2249 1HB  ARG A 140      93.610  91.802  53.572  1.00  0.120          H  
ATOM   2250 2HB  ARG A 140      95.030  92.824  53.434  1.00  0.120          H  
ATOM   2251 1HG  ARG A 140      94.201  93.686  51.292  1.00  0.120          H  
ATOM   2252 2HG  ARG A 140      92.783  92.663  51.443  1.00  0.120          H  
ATOM   2253 1HD  ARG A 140      92.139  93.767  53.442  1.00  0.120          H  
ATOM   2254 2HD  ARG A 140      93.612  94.769  53.393  1.00  0.120          H  
ATOM   2255  HE  ARG A 140      92.414  95.321  50.965  1.00  0.120          H  
ATOM   2256 1HH1 ARG A 140      91.270  95.468  54.342  1.00  0.120          H  
ATOM   2257 2HH1 ARG A 140      90.143  96.751  53.987  1.00  0.120          H  
ATOM   2258 1HH2 ARG A 140      91.008  96.854  50.567  1.00  0.120          H  
ATOM   2259 2HH2 ARG A 140      89.979  97.567  51.828  1.00  0.120          H  
ATOM   2260  N   ASP A 141      93.962  90.431  50.029  1.00  0.070          N  
ATOM   2261  CA  ASP A 141      93.094  89.662  49.157  1.00  0.090          C  
ATOM   2262  C   ASP A 141      93.824  88.418  48.591  1.00  0.190          C  
ATOM   2263  O   ASP A 141      93.174  87.479  48.119  1.00  0.550          O  
ATOM   2264  CB  ASP A 141      92.576  90.552  48.017  1.00  0.120          C  
ATOM   2265  CG  ASP A 141      91.334  89.985  47.256  1.00  0.120          C  
ATOM   2266  OD1 ASP A 141      90.246  89.879  47.823  1.00  0.120          O  
ATOM   2267  OD2 ASP A 141      91.464  89.642  46.121  1.00  0.120          O  
ATOM   2268  H   ASP A 141      94.566  91.130  49.595  1.00  0.080          H  
ATOM   2269  HA  ASP A 141      92.245  89.312  49.739  1.00  0.110          H  
ATOM   2270 1HB  ASP A 141      92.321  91.531  48.425  1.00  0.140          H  
ATOM   2271 2HB  ASP A 141      93.383  90.712  47.301  1.00  0.140          H  
ATOM   2272  N   ILE A 142      95.167  88.434  48.557  1.00  0.160          N  
ATOM   2273  CA  ILE A 142      95.943  87.363  47.930  1.00  0.110          C  
ATOM   2274  C   ILE A 142      96.426  86.375  48.980  1.00  0.090          C  
ATOM   2275  O   ILE A 142      96.384  85.158  48.784  1.00  0.120          O  
ATOM   2276  CB  ILE A 142      97.166  87.912  47.151  1.00  0.170          C  
ATOM   2277  CG1 ILE A 142      96.694  88.806  45.992  1.00  0.170          C  
ATOM   2278  CG2 ILE A 142      98.029  86.742  46.623  1.00  0.170          C  
ATOM   2279  CD1 ILE A 142      97.800  89.590  45.281  1.00  0.170          C  
ATOM   2280  H   ILE A 142      95.680  89.164  49.041  1.00  0.190          H  
ATOM   2281  HA  ILE A 142      95.300  86.835  47.234  1.00  0.130          H  
ATOM   2282  HB  ILE A 142      97.749  88.530  47.814  1.00  0.210          H  
ATOM   2283 1HG1 ILE A 142      96.182  88.181  45.254  1.00  0.210          H  
ATOM   2284 2HG1 ILE A 142      95.979  89.520  46.390  1.00  0.210          H  
ATOM   2285 1HG2 ILE A 142      98.884  87.109  46.094  1.00  0.210          H  
ATOM   2286 2HG2 ILE A 142      98.372  86.139  47.451  1.00  0.210          H  
ATOM   2287 3HG2 ILE A 142      97.440  86.135  45.954  1.00  0.210          H  
ATOM   2288 1HD1 ILE A 142      97.361  90.196  44.489  1.00  0.210          H  
ATOM   2289 2HD1 ILE A 142      98.297  90.235  45.995  1.00  0.210          H  
ATOM   2290 3HD1 ILE A 142      98.522  88.918  44.837  1.00  0.210          H  
ATOM   2291  N   VAL A 143      96.980  86.909  50.057  1.00  0.050          N  
ATOM   2292  CA  VAL A 143      97.550  86.114  51.132  1.00  0.030          C  
ATOM   2293  C   VAL A 143      96.556  85.890  52.275  1.00  0.030          C  
ATOM   2294  O   VAL A 143      95.924  86.819  52.758  1.00  0.040          O  
ATOM   2295  CB  VAL A 143      98.849  86.802  51.623  1.00  0.050          C  
ATOM   2296  CG1 VAL A 143      99.466  86.091  52.851  1.00  0.050          C  
ATOM   2297  CG2 VAL A 143      99.838  86.782  50.510  1.00  0.050          C  
ATOM   2298  H   VAL A 143      96.984  87.925  50.157  1.00  0.060          H  
ATOM   2299  HA  VAL A 143      97.823  85.138  50.727  1.00  0.040          H  
ATOM   2300  HB  VAL A 143      98.628  87.816  51.870  1.00  0.060          H  
ATOM   2301 1HG1 VAL A 143     100.377  86.606  53.152  1.00  0.060          H  
ATOM   2302 2HG1 VAL A 143      98.763  86.108  53.681  1.00  0.060          H  
ATOM   2303 3HG1 VAL A 143      99.704  85.056  52.598  1.00  0.060          H  
ATOM   2304 1HG2 VAL A 143     100.741  87.278  50.815  1.00  0.060          H  
ATOM   2305 2HG2 VAL A 143     100.056  85.757  50.272  1.00  0.060          H  
ATOM   2306 3HG2 VAL A 143      99.427  87.278  49.647  1.00  0.060          H  
ATOM   2307  N   SER A 144      96.430  84.640  52.703  1.00  0.050          N  
ATOM   2308  CA  SER A 144      95.556  84.280  53.819  1.00  0.050          C  
ATOM   2309  C   SER A 144      95.921  85.009  55.099  1.00  0.060          C  
ATOM   2310  O   SER A 144      97.107  85.227  55.376  1.00  0.060          O  
ATOM   2311  CB  SER A 144      95.595  82.801  54.099  1.00  0.070          C  
ATOM   2312  OG  SER A 144      94.911  82.530  55.302  1.00  0.070          O  
ATOM   2313  H   SER A 144      96.961  83.914  52.227  1.00  0.060          H  
ATOM   2314  HA  SER A 144      94.536  84.557  53.550  1.00  0.060          H  
ATOM   2315 1HB  SER A 144      95.126  82.259  53.276  1.00  0.080          H  
ATOM   2316 2HB  SER A 144      96.620  82.461  54.167  1.00  0.080          H  
ATOM   2317  HG  SER A 144      94.924  81.563  55.400  1.00  0.080          H  
ATOM   2318  N   SER A 145      94.907  85.329  55.913  1.00  0.070          N  
ATOM   2319  CA  SER A 145      95.082  86.044  57.180  1.00  0.100          C  
ATOM   2320  C   SER A 145      95.970  85.306  58.166  1.00  0.120          C  
ATOM   2321  O   SER A 145      96.555  85.917  59.066  1.00  0.170          O  
ATOM   2322  CB  SER A 145      93.728  86.312  57.803  1.00  0.130          C  
ATOM   2323  OG  SER A 145      93.112  85.117  58.184  1.00  0.130          O  
ATOM   2324  H   SER A 145      93.968  85.084  55.632  1.00  0.080          H  
ATOM   2325  HA  SER A 145      95.557  86.985  56.975  1.00  0.120          H  
ATOM   2326 1HB  SER A 145      93.851  86.957  58.674  1.00  0.150          H  
ATOM   2327 2HB  SER A 145      93.099  86.840  57.090  1.00  0.150          H  
ATOM   2328  HG  SER A 145      92.268  85.361  58.573  1.00  0.150          H  
ATOM   2329  N   ASP A 146      96.128  84.001  57.952  1.00  0.090          N  
ATOM   2330  CA  ASP A 146      96.994  83.156  58.762  1.00  0.090          C  
ATOM   2331  C   ASP A 146      98.460  83.561  58.589  1.00  0.070          C  
ATOM   2332  O   ASP A 146      99.299  83.304  59.455  1.00  0.090          O  
ATOM   2333  CB  ASP A 146      96.856  81.687  58.354  1.00  0.130          C  
ATOM   2334  CG  ASP A 146      95.539  81.018  58.756  1.00  0.130          C  
ATOM   2335  OD1 ASP A 146      94.821  81.535  59.575  1.00  0.130          O  
ATOM   2336  OD2 ASP A 146      95.265  79.981  58.205  1.00  0.130          O  
ATOM   2337  H   ASP A 146      95.599  83.582  57.188  1.00  0.110          H  
ATOM   2338  HA  ASP A 146      96.718  83.271  59.810  1.00  0.110          H  
ATOM   2339 1HB  ASP A 146      96.948  81.620  57.274  1.00  0.150          H  
ATOM   2340 2HB  ASP A 146      97.686  81.119  58.777  1.00  0.150          H  
ATOM   2341  N   PHE A 147      98.781  84.144  57.427  1.00  0.040          N  
ATOM   2342  CA  PHE A 147     100.139  84.529  57.088  1.00  0.040          C  
ATOM   2343  C   PHE A 147     100.308  86.035  56.915  1.00  0.070          C  
ATOM   2344  O   PHE A 147     101.423  86.548  57.006  1.00  0.070          O  
ATOM   2345  CB  PHE A 147     100.558  83.791  55.839  1.00  0.060          C  
ATOM   2346  CG  PHE A 147     100.521  82.319  56.041  1.00  0.060          C  
ATOM   2347  CD1 PHE A 147      99.429  81.585  55.618  1.00  0.060          C  
ATOM   2348  CD2 PHE A 147     101.569  81.658  56.661  1.00  0.060          C  
ATOM   2349  CE1 PHE A 147      99.377  80.220  55.814  1.00  0.060          C  
ATOM   2350  CE2 PHE A 147     101.525  80.293  56.851  1.00  0.060          C  
ATOM   2351  CZ  PHE A 147     100.425  79.575  56.427  1.00  0.060          C  
ATOM   2352  H   PHE A 147      98.050  84.351  56.752  1.00  0.050          H  
ATOM   2353  HA  PHE A 147     100.792  84.214  57.901  1.00  0.050          H  
ATOM   2354 1HB  PHE A 147      99.895  84.048  55.015  1.00  0.070          H  
ATOM   2355 2HB  PHE A 147     101.557  84.080  55.566  1.00  0.070          H  
ATOM   2356  HD1 PHE A 147      98.607  82.100  55.135  1.00  0.070          H  
ATOM   2357  HD2 PHE A 147     102.436  82.231  57.000  1.00  0.070          H  
ATOM   2358  HE1 PHE A 147      98.502  79.644  55.478  1.00  0.070          H  
ATOM   2359  HE2 PHE A 147     102.356  79.782  57.342  1.00  0.070          H  
ATOM   2360  HZ  PHE A 147     100.384  78.492  56.579  1.00  0.070          H  
ATOM   2361  N   LEU A 148      99.205  86.780  56.759  1.00  0.130          N  
ATOM   2362  CA  LEU A 148      99.317  88.234  56.590  1.00  0.210          C  
ATOM   2363  C   LEU A 148      99.997  88.844  57.795  1.00  0.240          C  
ATOM   2364  O   LEU A 148     100.764  89.792  57.668  1.00  0.220          O  
ATOM   2365  CB  LEU A 148      97.953  88.940  56.473  1.00  0.260          C  
ATOM   2366  CG  LEU A 148      97.128  88.703  55.227  1.00  0.260          C  
ATOM   2367  CD1 LEU A 148      95.757  89.346  55.401  1.00  0.260          C  
ATOM   2368  CD2 LEU A 148      97.805  89.292  54.025  1.00  0.260          C  
ATOM   2369  H   LEU A 148      98.309  86.312  56.639  1.00  0.160          H  
ATOM   2370  HA  LEU A 148      99.929  88.441  55.716  1.00  0.250          H  
ATOM   2371 1HB  LEU A 148      97.349  88.635  57.326  1.00  0.310          H  
ATOM   2372 2HB  LEU A 148      98.123  90.012  56.551  1.00  0.310          H  
ATOM   2373  HG  LEU A 148      97.004  87.651  55.083  1.00  0.310          H  
ATOM   2374 1HD1 LEU A 148      95.158  89.141  54.515  1.00  0.310          H  
ATOM   2375 2HD1 LEU A 148      95.242  88.957  56.254  1.00  0.310          H  
ATOM   2376 3HD1 LEU A 148      95.876  90.418  55.528  1.00  0.310          H  
ATOM   2377 1HD2 LEU A 148      97.197  89.095  53.150  1.00  0.310          H  
ATOM   2378 2HD2 LEU A 148      97.919  90.358  54.156  1.00  0.310          H  
ATOM   2379 3HD2 LEU A 148      98.769  88.843  53.886  1.00  0.310          H  
ATOM   2380  N   SER A 149      99.765  88.286  58.978  1.00  0.280          N  
ATOM   2381  CA  SER A 149     100.362  88.825  60.194  1.00  0.310          C  
ATOM   2382  C   SER A 149     101.893  88.758  60.185  1.00  0.280          C  
ATOM   2383  O   SER A 149     102.544  89.424  60.994  1.00  0.300          O  
ATOM   2384  CB  SER A 149      99.837  88.093  61.413  1.00  0.420          C  
ATOM   2385  OG  SER A 149     100.289  86.771  61.445  1.00  0.420          O  
ATOM   2386  H   SER A 149      99.134  87.494  59.057  1.00  0.340          H  
ATOM   2387  HA  SER A 149     100.074  89.873  60.274  1.00  0.370          H  
ATOM   2388 1HB  SER A 149     100.162  88.613  62.313  1.00  0.510          H  
ATOM   2389 2HB  SER A 149      98.749  88.106  61.400  1.00  0.510          H  
ATOM   2390  HG  SER A 149      99.914  86.381  62.241  1.00  0.510          H  
ATOM   2391  N   ASN A 150     102.469  87.926  59.310  1.00  0.260          N  
ATOM   2392  CA  ASN A 150     103.902  87.783  59.202  1.00  0.270          C  
ATOM   2393  C   ASN A 150     104.444  88.272  57.855  1.00  0.180          C  
ATOM   2394  O   ASN A 150     105.592  87.973  57.520  1.00  0.240          O  
ATOM   2395  CB  ASN A 150     104.284  86.334  59.420  1.00  0.370          C  
ATOM   2396  CG  ASN A 150     104.014  85.887  60.821  1.00  0.370          C  
ATOM   2397  OD1 ASN A 150     104.638  86.366  61.776  1.00  0.370          O  
ATOM   2398  ND2 ASN A 150     103.096  84.965  60.973  1.00  0.370          N  
ATOM   2399  H   ASN A 150     101.893  87.407  58.649  1.00  0.310          H  
ATOM   2400  HA  ASN A 150     104.369  88.392  59.976  1.00  0.320          H  
ATOM   2401 1HB  ASN A 150     103.711  85.709  58.729  1.00  0.450          H  
ATOM   2402 2HB  ASN A 150     105.341  86.192  59.196  1.00  0.450          H  
ATOM   2403 1HD2 ASN A 150     102.872  84.629  61.887  1.00  0.450          H  
ATOM   2404 2HD2 ASN A 150     102.616  84.597  60.181  1.00  0.450          H  
ATOM   2405  N   MET A 151     103.640  88.993  57.057  1.00  0.070          N  
ATOM   2406  CA  MET A 151     104.184  89.451  55.776  1.00  0.110          C  
ATOM   2407  C   MET A 151     105.030  90.659  56.062  1.00  0.310          C  
ATOM   2408  O   MET A 151     104.758  91.409  56.993  1.00  1.020          O  
ATOM   2409  CB  MET A 151     103.120  89.726  54.706  1.00  0.140          C  
ATOM   2410  CG  MET A 151     102.192  90.900  54.898  1.00  0.140          C  
ATOM   2411  SD  MET A 151     100.955  90.957  53.574  1.00  0.140          S  
ATOM   2412  CE  MET A 151     100.003  92.380  54.036  1.00  0.140          C  
ATOM   2413  H   MET A 151     102.688  89.235  57.347  1.00  0.080          H  
ATOM   2414  HA  MET A 151     104.862  88.703  55.381  1.00  0.130          H  
ATOM   2415 1HB  MET A 151     103.619  89.882  53.763  1.00  0.170          H  
ATOM   2416 2HB  MET A 151     102.490  88.842  54.605  1.00  0.170          H  
ATOM   2417 1HG  MET A 151     101.695  90.855  55.836  1.00  0.170          H  
ATOM   2418 2HG  MET A 151     102.770  91.825  54.871  1.00  0.170          H  
ATOM   2419 1HE  MET A 151      99.199  92.532  53.323  1.00  0.170          H  
ATOM   2420 2HE  MET A 151      99.578  92.223  55.030  1.00  0.170          H  
ATOM   2421 3HE  MET A 151     100.649  93.259  54.052  1.00  0.170          H  
ATOM   2422  N   SER A 152     106.036  90.891  55.256  1.00  0.340          N  
ATOM   2423  CA  SER A 152     106.899  92.024  55.528  1.00  0.230          C  
ATOM   2424  C   SER A 152     107.359  92.668  54.261  1.00  0.230          C  
ATOM   2425  O   SER A 152     108.006  92.038  53.421  1.00  0.270          O  
ATOM   2426  CB  SER A 152     108.096  91.596  56.344  1.00  0.370          C  
ATOM   2427  OG  SER A 152     108.960  92.679  56.562  1.00  0.370          O  
ATOM   2428  H   SER A 152     106.176  90.301  54.431  1.00  0.410          H  
ATOM   2429  HA  SER A 152     106.337  92.766  56.095  1.00  0.280          H  
ATOM   2430 1HB  SER A 152     107.755  91.197  57.301  1.00  0.440          H  
ATOM   2431 2HB  SER A 152     108.625  90.794  55.825  1.00  0.440          H  
ATOM   2432  HG  SER A 152     109.659  92.347  57.129  1.00  0.440          H  
ATOM   2433  N   MET A 153     107.024  93.931  54.115  1.00  0.190          N  
ATOM   2434  CA  MET A 153     107.382  94.642  52.916  1.00  0.200          C  
ATOM   2435  C   MET A 153     107.617  96.106  53.162  1.00  0.200          C  
ATOM   2436  O   MET A 153     106.920  96.738  53.959  1.00  0.200          O  
ATOM   2437  CB  MET A 153     106.310  94.412  51.873  1.00  0.280          C  
ATOM   2438  CG  MET A 153     104.913  94.833  52.291  1.00  0.280          C  
ATOM   2439  SD  MET A 153     103.649  94.272  51.143  1.00  0.280          S  
ATOM   2440  CE  MET A 153     103.615  92.528  51.473  1.00  0.280          C  
ATOM   2441  H   MET A 153     106.517  94.399  54.854  1.00  0.230          H  
ATOM   2442  HA  MET A 153     108.314  94.230  52.549  1.00  0.240          H  
ATOM   2443 1HB  MET A 153     106.551  95.010  51.014  1.00  0.330          H  
ATOM   2444 2HB  MET A 153     106.327  93.380  51.573  1.00  0.330          H  
ATOM   2445 1HG  MET A 153     104.683  94.427  53.275  1.00  0.330          H  
ATOM   2446 2HG  MET A 153     104.863  95.922  52.354  1.00  0.330          H  
ATOM   2447 1HE  MET A 153     102.860  92.065  50.849  1.00  0.330          H  
ATOM   2448 2HE  MET A 153     104.574  92.075  51.261  1.00  0.330          H  
ATOM   2449 3HE  MET A 153     103.370  92.369  52.513  1.00  0.330          H  
ATOM   2450  N   ASP A 154     108.574  96.647  52.422  1.00  0.190          N  
ATOM   2451  CA  ASP A 154     108.929  98.065  52.489  1.00  0.200          C  
ATOM   2452  C   ASP A 154     109.367  98.564  51.111  1.00  0.190          C  
ATOM   2453  O   ASP A 154     110.448  98.215  50.627  1.00  0.170          O  
ATOM   2454  CB  ASP A 154     110.052  98.280  53.525  1.00  0.280          C  
ATOM   2455  CG  ASP A 154     110.412  99.769  53.790  1.00  0.280          C  
ATOM   2456  OD1 ASP A 154     109.870 100.617  53.126  1.00  0.280          O  
ATOM   2457  OD2 ASP A 154     111.221 100.032  54.654  1.00  0.280          O  
ATOM   2458  H   ASP A 154     109.103  96.013  51.811  1.00  0.230          H  
ATOM   2459  HA  ASP A 154     108.051  98.633  52.796  1.00  0.240          H  
ATOM   2460 1HB  ASP A 154     109.754  97.825  54.470  1.00  0.330          H  
ATOM   2461 2HB  ASP A 154     110.952  97.763  53.188  1.00  0.330          H  
ATOM   2462  N   PHE A 155     108.511  99.341  50.460  1.00  0.200          N  
ATOM   2463  CA  PHE A 155     108.787  99.806  49.109  1.00  0.190          C  
ATOM   2464  C   PHE A 155     109.151 101.278  49.144  1.00  0.210          C  
ATOM   2465  O   PHE A 155     108.540 102.043  49.890  1.00  0.220          O  
ATOM   2466  CB  PHE A 155     107.543  99.676  48.254  1.00  0.270          C  
ATOM   2467  CG  PHE A 155     107.027  98.289  48.062  1.00  0.270          C  
ATOM   2468  CD1 PHE A 155     106.134  97.771  48.980  1.00  0.270          C  
ATOM   2469  CD2 PHE A 155     107.366  97.523  46.962  1.00  0.270          C  
ATOM   2470  CE1 PHE A 155     105.600  96.542  48.808  1.00  0.270          C  
ATOM   2471  CE2 PHE A 155     106.816  96.280  46.802  1.00  0.270          C  
ATOM   2472  CZ  PHE A 155     105.929  95.801  47.728  1.00  0.270          C  
ATOM   2473  H   PHE A 155     107.662  99.622  50.926  1.00  0.240          H  
ATOM   2474  HA  PHE A 155     109.614  99.237  48.686  1.00  0.230          H  
ATOM   2475 1HB  PHE A 155     106.746 100.273  48.693  1.00  0.320          H  
ATOM   2476 2HB  PHE A 155     107.745 100.098  47.266  1.00  0.320          H  
ATOM   2477  HD1 PHE A 155     105.844  98.365  49.843  1.00  0.320          H  
ATOM   2478  HD2 PHE A 155     108.060  97.920  46.216  1.00  0.320          H  
ATOM   2479  HE1 PHE A 155     104.896  96.165  49.525  1.00  0.320          H  
ATOM   2480  HE2 PHE A 155     107.065  95.675  45.941  1.00  0.320          H  
ATOM   2481  HZ  PHE A 155     105.482  94.826  47.594  1.00  0.320          H  
ATOM   2482  N   GLN A 156     110.096 101.695  48.305  1.00  0.280          N  
ATOM   2483  CA  GLN A 156     110.480 103.104  48.261  1.00  0.400          C  
ATOM   2484  C   GLN A 156     110.581 103.584  46.816  1.00  0.410          C  
ATOM   2485  O   GLN A 156     111.038 102.849  45.931  1.00  0.330          O  
ATOM   2486  CB  GLN A 156     111.814 103.293  48.991  1.00  0.510          C  
ATOM   2487  CG  GLN A 156     111.814 102.910  50.498  1.00  0.510          C  
ATOM   2488  CD  GLN A 156     111.050 103.890  51.371  1.00  0.510          C  
ATOM   2489  OE1 GLN A 156     111.043 105.092  51.062  1.00  0.510          O  
ATOM   2490  NE2 GLN A 156     110.415 103.413  52.450  1.00  0.510          N  
ATOM   2491  H   GLN A 156     110.563 101.028  47.704  1.00  0.340          H  
ATOM   2492  HA  GLN A 156     109.715 103.697  48.763  1.00  0.480          H  
ATOM   2493 1HB  GLN A 156     112.549 102.660  48.523  1.00  0.610          H  
ATOM   2494 2HB  GLN A 156     112.155 104.323  48.884  1.00  0.610          H  
ATOM   2495 1HG  GLN A 156     111.380 101.923  50.639  1.00  0.610          H  
ATOM   2496 2HG  GLN A 156     112.846 102.898  50.840  1.00  0.610          H  
ATOM   2497 1HE2 GLN A 156     109.904 104.027  53.042  1.00  0.610          H  
ATOM   2498 2HE2 GLN A 156     110.413 102.402  52.680  1.00  0.610          H  
ATOM   2499  N   ASN A 157     110.203 104.833  46.556  1.00  0.520          N  
ATOM   2500  CA  ASN A 157     110.271 105.288  45.176  1.00  0.560          C  
ATOM   2501  C   ASN A 157     111.645 105.791  44.803  1.00  0.580          C  
ATOM   2502  O   ASN A 157     111.985 106.957  44.997  1.00  0.630          O  
ATOM   2503  CB  ASN A 157     109.233 106.349  44.859  1.00  0.770          C  
ATOM   2504  CG  ASN A 157     109.186 106.711  43.324  1.00  0.770          C  
ATOM   2505  OD1 ASN A 157     110.085 106.358  42.503  1.00  0.770          O  
ATOM   2506  ND2 ASN A 157     108.126 107.402  42.950  1.00  0.770          N  
ATOM   2507  H   ASN A 157     109.855 105.433  47.290  1.00  0.620          H  
ATOM   2508  HA  ASN A 157     110.061 104.434  44.529  1.00  0.670          H  
ATOM   2509 1HB  ASN A 157     108.248 105.999  45.168  1.00  0.920          H  
ATOM   2510 2HB  ASN A 157     109.452 107.254  45.426  1.00  0.920          H  
ATOM   2511 1HD2 ASN A 157     107.993 107.667  41.995  1.00  0.920          H  
ATOM   2512 2HD2 ASN A 157     107.436 107.658  43.629  1.00  0.920          H  
ATOM   2513  N   HIS A 158     112.411 104.893  44.221  1.00  0.530          N  
ATOM   2514  CA  HIS A 158     113.764 105.187  43.791  1.00  0.520          C  
ATOM   2515  C   HIS A 158     113.850 105.353  42.277  1.00  0.510          C  
ATOM   2516  O   HIS A 158     114.939 105.257  41.714  1.00  0.530          O  
ATOM   2517  CB  HIS A 158     114.742 104.092  44.216  1.00  0.730          C  
ATOM   2518  CG  HIS A 158     114.952 103.955  45.689  1.00  0.730          C  
ATOM   2519  ND1 HIS A 158     115.645 104.894  46.429  1.00  0.730          N  
ATOM   2520  CD2 HIS A 158     114.598 102.983  46.556  1.00  0.730          C  
ATOM   2521  CE1 HIS A 158     115.701 104.503  47.687  1.00  0.730          C  
ATOM   2522  NE2 HIS A 158     115.089 103.343  47.789  1.00  0.730          N  
ATOM   2523  H   HIS A 158     112.038 103.948  44.158  1.00  0.640          H  
ATOM   2524  HA  HIS A 158     114.093 106.121  44.244  1.00  0.620          H  
ATOM   2525 1HB  HIS A 158     114.385 103.143  43.839  1.00  0.880          H  
ATOM   2526 2HB  HIS A 158     115.713 104.276  43.758  1.00  0.880          H  
ATOM   2527  HD1 HIS A 158     116.167 105.668  46.064  1.00  0.880          H  
ATOM   2528  HD2 HIS A 158     114.055 102.046  46.442  1.00  0.880          H  
ATOM   2529  HE1 HIS A 158     116.210 105.110  48.435  1.00  0.880          H  
ATOM   2530  N   LEU A 159     112.709 105.544  41.603  1.00  0.520          N  
ATOM   2531  CA  LEU A 159     112.771 105.707  40.154  1.00  0.530          C  
ATOM   2532  C   LEU A 159     112.428 107.142  39.727  1.00  0.470          C  
ATOM   2533  O   LEU A 159     113.115 107.729  38.895  1.00  0.490          O  
ATOM   2534  CB  LEU A 159     111.837 104.712  39.449  1.00  0.740          C  
ATOM   2535  CG  LEU A 159     111.927 104.662  37.879  1.00  0.740          C  
ATOM   2536  CD1 LEU A 159     113.320 104.169  37.431  1.00  0.740          C  
ATOM   2537  CD2 LEU A 159     110.860 103.749  37.351  1.00  0.740          C  
ATOM   2538  H   LEU A 159     111.826 105.625  42.107  1.00  0.620          H  
ATOM   2539  HA  LEU A 159     113.790 105.508  39.842  1.00  0.640          H  
ATOM   2540 1HB  LEU A 159     112.037 103.721  39.825  1.00  0.890          H  
ATOM   2541 2HB  LEU A 159     110.807 104.963  39.709  1.00  0.890          H  
ATOM   2542  HG  LEU A 159     111.784 105.658  37.473  1.00  0.890          H  
ATOM   2543 1HD1 LEU A 159     113.353 104.147  36.344  1.00  0.890          H  
ATOM   2544 2HD1 LEU A 159     114.097 104.837  37.787  1.00  0.890          H  
ATOM   2545 3HD1 LEU A 159     113.494 103.167  37.823  1.00  0.890          H  
ATOM   2546 1HD2 LEU A 159     110.906 103.715  36.265  1.00  0.890          H  
ATOM   2547 2HD2 LEU A 159     110.994 102.737  37.754  1.00  0.890          H  
ATOM   2548 3HD2 LEU A 159     109.900 104.139  37.650  1.00  0.890          H  
ATOM   2549  N   GLY A 160     111.330 107.694  40.262  1.00  0.510          N  
ATOM   2550  CA  GLY A 160     110.886 109.053  39.928  1.00  0.550          C  
ATOM   2551  C   GLY A 160     110.072 109.185  38.628  1.00  0.540          C  
ATOM   2552  O   GLY A 160     109.659 110.289  38.271  1.00  0.660          O  
ATOM   2553  H   GLY A 160     110.798 107.169  40.952  1.00  0.610          H  
ATOM   2554 1HA  GLY A 160     110.291 109.432  40.759  1.00  0.660          H  
ATOM   2555 2HA  GLY A 160     111.761 109.698  39.863  1.00  0.660          H  
ATOM   2556  N   SER A 161     109.821 108.072  37.931  1.00  0.510          N  
ATOM   2557  CA  SER A 161     109.093 108.109  36.650  1.00  0.540          C  
ATOM   2558  C   SER A 161     108.029 107.017  36.454  1.00  0.600          C  
ATOM   2559  O   SER A 161     107.615 106.729  35.319  1.00  1.680          O  
ATOM   2560  CB  SER A 161     110.068 108.039  35.489  1.00  0.740          C  
ATOM   2561  OG  SER A 161     110.784 106.841  35.492  1.00  0.740          O  
ATOM   2562  H   SER A 161     110.185 107.203  38.285  1.00  0.610          H  
ATOM   2563  HA  SER A 161     108.579 109.068  36.592  1.00  0.650          H  
ATOM   2564 1HB  SER A 161     109.525 108.141  34.550  1.00  0.890          H  
ATOM   2565 2HB  SER A 161     110.761 108.877  35.557  1.00  0.890          H  
ATOM   2566  HG  SER A 161     111.391 106.899  34.752  1.00  0.890          H  
ATOM   2567  N   CYS A 162     107.588 106.389  37.524  1.00  0.590          N  
ATOM   2568  CA  CYS A 162     106.592 105.334  37.417  1.00  0.770          C  
ATOM   2569  C   CYS A 162     105.292 105.916  36.869  1.00  0.850          C  
ATOM   2570  O   CYS A 162     104.920 107.038  37.217  1.00  0.850          O  
ATOM   2571  CB  CYS A 162     106.282 104.742  38.800  1.00  1.010          C  
ATOM   2572  SG  CYS A 162     107.683 103.917  39.689  1.00  1.010          S  
ATOM   2573  H   CYS A 162     107.922 106.646  38.439  1.00  0.710          H  
ATOM   2574  HA  CYS A 162     106.959 104.558  36.743  1.00  0.920          H  
ATOM   2575 1HB  CYS A 162     105.917 105.543  39.443  1.00  1.210          H  
ATOM   2576 2HB  CYS A 162     105.465 104.027  38.703  1.00  1.210          H  
ATOM   2577  N   GLN A 163     104.585 105.156  36.040  1.00  0.930          N  
ATOM   2578  CA  GLN A 163     103.304 105.625  35.530  1.00  0.970          C  
ATOM   2579  C   GLN A 163     102.199 105.165  36.467  1.00  0.890          C  
ATOM   2580  O   GLN A 163     102.338 104.136  37.132  1.00  0.890          O  
ATOM   2581  CB  GLN A 163     103.122 105.159  34.093  1.00  1.340          C  
ATOM   2582  CG  GLN A 163     104.222 105.704  33.192  1.00  1.340          C  
ATOM   2583  CD  GLN A 163     104.205 107.221  33.158  1.00  1.340          C  
ATOM   2584  OE1 GLN A 163     103.204 107.811  32.739  1.00  1.340          O  
ATOM   2585  NE2 GLN A 163     105.282 107.862  33.623  1.00  1.340          N  
ATOM   2586  H   GLN A 163     104.938 104.247  35.778  1.00  1.120          H  
ATOM   2587  HA  GLN A 163     103.299 106.715  35.539  1.00  1.160          H  
ATOM   2588 1HB  GLN A 163     103.162 104.077  34.049  1.00  1.610          H  
ATOM   2589 2HB  GLN A 163     102.151 105.478  33.713  1.00  1.610          H  
ATOM   2590 1HG  GLN A 163     105.195 105.387  33.570  1.00  1.610          H  
ATOM   2591 2HG  GLN A 163     104.074 105.334  32.178  1.00  1.610          H  
ATOM   2592 1HE2 GLN A 163     105.303 108.860  33.632  1.00  1.610          H  
ATOM   2593 2HE2 GLN A 163     106.098 107.348  33.995  1.00  1.610          H  
ATOM   2594  N   LYS A 164     101.118 105.936  36.518  1.00  0.850          N  
ATOM   2595  CA  LYS A 164      99.999 105.678  37.417  1.00  0.750          C  
ATOM   2596  C   LYS A 164      98.940 104.705  36.930  1.00  0.580          C  
ATOM   2597  O   LYS A 164      98.732 104.497  35.728  1.00  0.580          O  
ATOM   2598  CB  LYS A 164      99.325 107.000  37.776  1.00  1.090          C  
ATOM   2599  CG  LYS A 164     100.202 107.943  38.592  1.00  1.090          C  
ATOM   2600  CD  LYS A 164      99.463 109.231  38.942  1.00  1.090          C  
ATOM   2601  CE  LYS A 164     100.340 110.170  39.770  1.00  1.090          C  
ATOM   2602  NZ  LYS A 164      99.634 111.440  40.108  1.00  1.090          N  
ATOM   2603  H   LYS A 164     101.085 106.748  35.917  1.00  1.020          H  
ATOM   2604  HA  LYS A 164     100.413 105.254  38.334  1.00  0.900          H  
ATOM   2605 1HB  LYS A 164      99.031 107.515  36.863  1.00  1.310          H  
ATOM   2606 2HB  LYS A 164      98.412 106.801  38.344  1.00  1.310          H  
ATOM   2607 1HG  LYS A 164     100.510 107.444  39.511  1.00  1.310          H  
ATOM   2608 2HG  LYS A 164     101.099 108.187  38.021  1.00  1.310          H  
ATOM   2609 1HD  LYS A 164      99.166 109.741  38.025  1.00  1.310          H  
ATOM   2610 2HD  LYS A 164      98.564 108.990  39.511  1.00  1.310          H  
ATOM   2611 1HE  LYS A 164     100.625 109.668  40.693  1.00  1.310          H  
ATOM   2612 2HE  LYS A 164     101.240 110.407  39.203  1.00  1.310          H  
ATOM   2613 1HZ  LYS A 164     100.247 112.031  40.654  1.00  1.310          H  
ATOM   2614 2HZ  LYS A 164      99.374 111.921  39.258  1.00  1.310          H  
ATOM   2615 3HZ  LYS A 164      98.803 111.234  40.644  1.00  1.310          H  
ATOM   2616  N   CYS A 165      98.212 104.173  37.896  1.00  0.460          N  
ATOM   2617  CA  CYS A 165      97.089 103.293  37.631  1.00  0.260          C  
ATOM   2618  C   CYS A 165      95.782 104.075  37.660  1.00  0.230          C  
ATOM   2619  O   CYS A 165      95.658 105.076  38.364  1.00  0.370          O  
ATOM   2620  CB  CYS A 165      97.100 102.163  38.641  1.00  0.440          C  
ATOM   2621  SG  CYS A 165      98.612 101.197  38.498  1.00  0.440          S  
ATOM   2622  H   CYS A 165      98.452 104.384  38.854  1.00  0.550          H  
ATOM   2623  HA  CYS A 165      97.209 102.860  36.643  1.00  0.310          H  
ATOM   2624 1HB  CYS A 165      97.032 102.557  39.655  1.00  0.530          H  
ATOM   2625 2HB  CYS A 165      96.248 101.506  38.476  1.00  0.530          H  
ATOM   2626  N   ASP A 166      94.818 103.616  36.883  1.00  0.080          N  
ATOM   2627  CA  ASP A 166      93.531 104.269  36.733  1.00  0.150          C  
ATOM   2628  C   ASP A 166      92.687 104.370  38.016  1.00  0.220          C  
ATOM   2629  O   ASP A 166      92.680 103.461  38.841  1.00  0.200          O  
ATOM   2630  CB  ASP A 166      92.783 103.555  35.612  1.00  0.180          C  
ATOM   2631  CG  ASP A 166      93.404 103.889  34.229  1.00  0.180          C  
ATOM   2632  OD1 ASP A 166      94.102 104.856  34.134  1.00  0.180          O  
ATOM   2633  OD2 ASP A 166      93.257 103.114  33.312  1.00  0.180          O  
ATOM   2634  H   ASP A 166      95.001 102.782  36.343  1.00  0.100          H  
ATOM   2635  HA  ASP A 166      93.764 105.269  36.384  1.00  0.180          H  
ATOM   2636 1HB  ASP A 166      92.836 102.479  35.775  1.00  0.220          H  
ATOM   2637 2HB  ASP A 166      91.729 103.826  35.612  1.00  0.220          H  
ATOM   2638  N   PRO A 167      91.912 105.467  38.195  1.00  0.340          N  
ATOM   2639  CA  PRO A 167      91.018 105.721  39.323  1.00  0.450          C  
ATOM   2640  C   PRO A 167      89.880 104.706  39.428  1.00  0.470          C  
ATOM   2641  O   PRO A 167      89.246 104.584  40.473  1.00  0.550          O  
ATOM   2642  CB  PRO A 167      90.484 107.131  39.026  1.00  0.680          C  
ATOM   2643  CG  PRO A 167      90.637 107.309  37.534  1.00  0.680          C  
ATOM   2644  CD  PRO A 167      91.896 106.553  37.175  1.00  0.680          C  
ATOM   2645  HA  PRO A 167      91.610 105.722  40.248  1.00  0.540          H  
ATOM   2646 1HB  PRO A 167      89.436 107.207  39.355  1.00  0.810          H  
ATOM   2647 2HB  PRO A 167      91.052 107.875  39.604  1.00  0.810          H  
ATOM   2648 1HG  PRO A 167      89.744 106.927  37.012  1.00  0.810          H  
ATOM   2649 2HG  PRO A 167      90.705 108.383  37.290  1.00  0.810          H  
ATOM   2650 1HD  PRO A 167      91.776 106.172  36.151  1.00  0.810          H  
ATOM   2651 2HD  PRO A 167      92.785 107.200  37.283  1.00  0.810          H  
ATOM   2652  N   SER A 168      89.605 104.006  38.329  1.00  0.420          N  
ATOM   2653  CA  SER A 168      88.561 103.001  38.253  1.00  0.440          C  
ATOM   2654  C   SER A 168      88.953 101.692  38.935  1.00  0.390          C  
ATOM   2655  O   SER A 168      88.115 100.801  39.119  1.00  0.440          O  
ATOM   2656  CB  SER A 168      88.245 102.728  36.798  1.00  0.610          C  
ATOM   2657  OG  SER A 168      89.353 102.156  36.158  1.00  0.610          O  
ATOM   2658  H   SER A 168      90.146 104.144  37.491  1.00  0.500          H  
ATOM   2659  HA  SER A 168      87.673 103.394  38.749  1.00  0.530          H  
ATOM   2660 1HB  SER A 168      87.396 102.049  36.731  1.00  0.730          H  
ATOM   2661 2HB  SER A 168      87.969 103.655  36.299  1.00  0.730          H  
ATOM   2662  HG  SER A 168      89.035 101.847  35.274  1.00  0.730          H  
ATOM   2663  N   CYS A 169      90.228 101.562  39.298  1.00  0.300          N  
ATOM   2664  CA  CYS A 169      90.744 100.353  39.910  1.00  0.210          C  
ATOM   2665  C   CYS A 169      90.385 100.327  41.392  1.00  0.210          C  
ATOM   2666  O   CYS A 169      90.449 101.366  42.053  1.00  0.520          O  
ATOM   2667  CB  CYS A 169      92.255 100.311  39.737  1.00  0.330          C  
ATOM   2668  SG  CYS A 169      92.730 100.326  38.006  1.00  0.330          S  
ATOM   2669  H   CYS A 169      90.873 102.332  39.135  1.00  0.360          H  
ATOM   2670  HA  CYS A 169      90.308  99.501  39.397  1.00  0.250          H  
ATOM   2671 1HB  CYS A 169      92.704 101.180  40.219  1.00  0.400          H  
ATOM   2672 2HB  CYS A 169      92.664  99.420  40.211  1.00  0.400          H  
ATOM   2673  N   PRO A 170      90.043  99.172  41.992  1.00  0.110          N  
ATOM   2674  CA  PRO A 170      89.739  99.105  43.402  1.00  0.210          C  
ATOM   2675  C   PRO A 170      90.890  99.721  44.154  1.00  0.420          C  
ATOM   2676  O   PRO A 170      92.038  99.356  43.906  1.00  0.770          O  
ATOM   2677  CB  PRO A 170      89.651  97.598  43.642  1.00  0.320          C  
ATOM   2678  CG  PRO A 170      89.217  97.030  42.305  1.00  0.320          C  
ATOM   2679  CD  PRO A 170      89.933  97.888  41.269  1.00  0.320          C  
ATOM   2680  HA  PRO A 170      88.791  99.621  43.610  1.00  0.250          H  
ATOM   2681 1HB  PRO A 170      90.630  97.206  43.968  1.00  0.380          H  
ATOM   2682 2HB  PRO A 170      88.935  97.398  44.443  1.00  0.380          H  
ATOM   2683 1HG  PRO A 170      89.508  95.967  42.233  1.00  0.380          H  
ATOM   2684 2HG  PRO A 170      88.123  97.071  42.207  1.00  0.380          H  
ATOM   2685 1HD  PRO A 170      90.933  97.477  41.024  1.00  0.380          H  
ATOM   2686 2HD  PRO A 170      89.270  97.959  40.397  1.00  0.380          H  
ATOM   2687  N   ASN A 171      90.577 100.661  45.033  1.00  0.310          N  
ATOM   2688  CA  ASN A 171      91.486 101.415  45.894  1.00  0.620          C  
ATOM   2689  C   ASN A 171      92.902 101.655  45.355  1.00  0.270          C  
ATOM   2690  O   ASN A 171      93.850 101.671  46.141  1.00  0.070          O  
ATOM   2691  CB  ASN A 171      91.570 100.767  47.251  1.00  0.740          C  
ATOM   2692  CG  ASN A 171      90.231 100.665  47.884  1.00  0.740          C  
ATOM   2693  OD1 ASN A 171      89.259 101.299  47.440  1.00  0.740          O  
ATOM   2694  ND2 ASN A 171      90.154  99.894  48.929  1.00  0.740          N  
ATOM   2695  H   ASN A 171      89.593 100.885  45.134  1.00  0.370          H  
ATOM   2696  HA  ASN A 171      91.048 102.404  46.033  1.00  0.740          H  
ATOM   2697 1HB  ASN A 171      92.010  99.789  47.160  1.00  0.890          H  
ATOM   2698 2HB  ASN A 171      92.217 101.358  47.898  1.00  0.890          H  
ATOM   2699 1HD2 ASN A 171      89.282  99.786  49.409  1.00  0.890          H  
ATOM   2700 2HD2 ASN A 171      90.978  99.432  49.258  1.00  0.890          H  
ATOM   2701  N   GLY A 172      93.062 101.874  44.050  1.00  0.440          N  
ATOM   2702  CA  GLY A 172      94.383 102.191  43.502  1.00  0.500          C  
ATOM   2703  C   GLY A 172      95.347 100.996  43.388  1.00  0.350          C  
ATOM   2704  O   GLY A 172      96.536 101.193  43.134  1.00  0.420          O  
ATOM   2705  H   GLY A 172      92.239 101.817  43.435  1.00  0.530          H  
ATOM   2706 1HA  GLY A 172      94.250 102.632  42.513  1.00  0.600          H  
ATOM   2707 2HA  GLY A 172      94.842 102.959  44.121  1.00  0.600          H  
ATOM   2708  N   SER A 173      94.854  99.780  43.585  1.00  0.180          N  
ATOM   2709  CA  SER A 173      95.703  98.593  43.555  1.00  0.130          C  
ATOM   2710  C   SER A 173      96.000  98.000  42.200  1.00  0.100          C  
ATOM   2711  O   SER A 173      95.096  97.551  41.484  1.00  0.040          O  
ATOM   2712  CB  SER A 173      95.116  97.490  44.328  1.00  0.200          C  
ATOM   2713  OG  SER A 173      95.877  96.387  44.038  1.00  0.200          O  
ATOM   2714  H   SER A 173      93.856  99.686  43.786  1.00  0.220          H  
ATOM   2715  HA  SER A 173      96.653  98.859  44.012  1.00  0.160          H  
ATOM   2716 1HB  SER A 173      95.175  97.725  45.372  1.00  0.240          H  
ATOM   2717 2HB  SER A 173      94.072  97.327  44.053  1.00  0.240          H  
ATOM   2718  HG  SER A 173      95.423  95.627  44.393  1.00  0.240          H  
ATOM   2719  N   CYS A 174      97.275  97.960  41.844  1.00  0.170          N  
ATOM   2720  CA  CYS A 174      97.667  97.467  40.542  1.00  0.160          C  
ATOM   2721  C   CYS A 174      99.061  96.885  40.451  1.00  0.180          C  
ATOM   2722  O   CYS A 174      99.907  97.116  41.302  1.00  0.230          O  
ATOM   2723  CB  CYS A 174      97.572  98.635  39.596  1.00  0.230          C  
ATOM   2724  SG  CYS A 174      98.645  99.931  40.072  1.00  0.230          S  
ATOM   2725  H   CYS A 174      97.969  98.352  42.479  1.00  0.200          H  
ATOM   2726  HA  CYS A 174      96.976  96.686  40.262  1.00  0.190          H  
ATOM   2727 1HB  CYS A 174      97.801  98.338  38.568  1.00  0.270          H  
ATOM   2728 2HB  CYS A 174      96.576  99.023  39.623  1.00  0.270          H  
ATOM   2729  N   TRP A 175      99.314  96.142  39.373  1.00  0.180          N  
ATOM   2730  CA  TRP A 175     100.639  95.580  39.119  1.00  0.210          C  
ATOM   2731  C   TRP A 175     101.376  96.346  38.032  1.00  0.180          C  
ATOM   2732  O   TRP A 175     102.499  96.005  37.663  1.00  0.170          O  
ATOM   2733  CB  TRP A 175     100.529  94.118  38.715  1.00  0.280          C  
ATOM   2734  CG  TRP A 175     100.142  93.188  39.815  1.00  0.280          C  
ATOM   2735  CD1 TRP A 175      98.907  92.696  40.076  1.00  0.280          C  
ATOM   2736  CD2 TRP A 175     101.022  92.596  40.798  1.00  0.280          C  
ATOM   2737  NE1 TRP A 175      98.958  91.837  41.129  1.00  0.280          N  
ATOM   2738  CE2 TRP A 175     100.245  91.757  41.582  1.00  0.280          C  
ATOM   2739  CE3 TRP A 175     102.378  92.703  41.058  1.00  0.280          C  
ATOM   2740  CZ2 TRP A 175     100.787  91.009  42.617  1.00  0.280          C  
ATOM   2741  CZ3 TRP A 175     102.930  91.960  42.083  1.00  0.280          C  
ATOM   2742  CH2 TRP A 175     102.159  91.134  42.839  1.00  0.280          C  
ATOM   2743  H   TRP A 175      98.573  95.977  38.679  1.00  0.220          H  
ATOM   2744  HA  TRP A 175     101.224  95.644  40.037  1.00  0.250          H  
ATOM   2745 1HB  TRP A 175      99.792  94.023  37.915  1.00  0.340          H  
ATOM   2746 2HB  TRP A 175     101.480  93.785  38.318  1.00  0.340          H  
ATOM   2747  HD1 TRP A 175      98.006  92.938  39.518  1.00  0.340          H  
ATOM   2748  HE1 TRP A 175      98.175  91.324  41.497  1.00  0.340          H  
ATOM   2749  HE3 TRP A 175     102.991  93.358  40.459  1.00  0.340          H  
ATOM   2750  HZ2 TRP A 175     100.181  90.346  43.231  1.00  0.340          H  
ATOM   2751  HZ3 TRP A 175     104.000  92.048  42.264  1.00  0.340          H  
ATOM   2752  HH2 TRP A 175     102.629  90.565  43.617  1.00  0.340          H  
ATOM   2753  N   GLY A 176     100.724  97.366  37.509  1.00  0.190          N  
ATOM   2754  CA  GLY A 176     101.256  98.177  36.433  1.00  0.180          C  
ATOM   2755  C   GLY A 176     100.222  99.197  36.011  1.00  0.190          C  
ATOM   2756  O   GLY A 176      99.045  99.047  36.314  1.00  0.140          O  
ATOM   2757  H   GLY A 176      99.812  97.580  37.889  1.00  0.230          H  
ATOM   2758 1HA  GLY A 176     102.165  98.677  36.763  1.00  0.220          H  
ATOM   2759 2HA  GLY A 176     101.517  97.541  35.587  1.00  0.220          H  
ATOM   2760  N   ALA A 177     100.658 100.195  35.253  1.00  0.300          N  
ATOM   2761  CA  ALA A 177      99.801 101.304  34.825  1.00  0.320          C  
ATOM   2762  C   ALA A 177      98.596 100.892  33.973  1.00  0.190          C  
ATOM   2763  O   ALA A 177      98.647  99.938  33.190  1.00  0.240          O  
ATOM   2764  CB  ALA A 177     100.638 102.312  34.074  1.00  0.440          C  
ATOM   2765  H   ALA A 177     101.634 100.216  35.003  1.00  0.360          H  
ATOM   2766  HA  ALA A 177      99.418 101.788  35.722  1.00  0.380          H  
ATOM   2767 1HB  ALA A 177     100.018 103.171  33.810  1.00  0.530          H  
ATOM   2768 2HB  ALA A 177     101.447 102.635  34.721  1.00  0.530          H  
ATOM   2769 3HB  ALA A 177     101.040 101.862  33.172  1.00  0.530          H  
ATOM   2770  N   GLY A 178      97.498 101.639  34.155  1.00  0.180          N  
ATOM   2771  CA  GLY A 178      96.239 101.430  33.416  1.00  0.150          C  
ATOM   2772  C   GLY A 178      95.267 100.424  34.066  1.00  0.160          C  
ATOM   2773  O   GLY A 178      95.679  99.463  34.712  1.00  0.160          O  
ATOM   2774  H   GLY A 178      97.602 102.445  34.778  1.00  0.220          H  
ATOM   2775 1HA  GLY A 178      95.734 102.391  33.296  1.00  0.180          H  
ATOM   2776 2HA  GLY A 178      96.476 101.088  32.410  1.00  0.180          H  
ATOM   2777  N   GLU A 179      93.958 100.585  33.817  1.00  0.190          N  
ATOM   2778  CA  GLU A 179      92.949  99.659  34.347  1.00  0.210          C  
ATOM   2779  C   GLU A 179      93.217  98.224  33.948  1.00  0.210          C  
ATOM   2780  O   GLU A 179      92.998  97.291  34.729  1.00  0.200          O  
ATOM   2781  CB  GLU A 179      91.528 100.047  33.924  1.00  0.290          C  
ATOM   2782  CG  GLU A 179      90.431  99.107  34.501  1.00  0.290          C  
ATOM   2783  CD  GLU A 179      89.004  99.544  34.214  1.00  0.290          C  
ATOM   2784  OE1 GLU A 179      88.788 100.701  33.916  1.00  0.290          O  
ATOM   2785  OE2 GLU A 179      88.130  98.709  34.284  1.00  0.290          O  
ATOM   2786  H   GLU A 179      93.648 101.409  33.291  1.00  0.230          H  
ATOM   2787  HA  GLU A 179      92.986  99.706  35.413  1.00  0.250          H  
ATOM   2788 1HB  GLU A 179      91.316 101.064  34.255  1.00  0.340          H  
ATOM   2789 2HB  GLU A 179      91.456 100.032  32.836  1.00  0.340          H  
ATOM   2790 1HG  GLU A 179      90.567  98.108  34.089  1.00  0.340          H  
ATOM   2791 2HG  GLU A 179      90.573  99.042  35.583  1.00  0.340          H  
ATOM   2792  N   GLU A 180      93.700  98.024  32.729  1.00  0.240          N  
ATOM   2793  CA  GLU A 180      93.956  96.692  32.213  1.00  0.280          C  
ATOM   2794  C   GLU A 180      94.977  95.905  33.039  1.00  0.250          C  
ATOM   2795  O   GLU A 180      95.030  94.681  32.936  1.00  0.320          O  
ATOM   2796  CB  GLU A 180      94.414  96.774  30.755  1.00  0.380          C  
ATOM   2797  CG  GLU A 180      93.334  97.288  29.783  1.00  0.380          C  
ATOM   2798  CD  GLU A 180      93.231  98.791  29.743  1.00  0.380          C  
ATOM   2799  OE1 GLU A 180      93.988  99.431  30.442  1.00  0.380          O  
ATOM   2800  OE2 GLU A 180      92.403  99.297  29.029  1.00  0.380          O  
ATOM   2801  H   GLU A 180      93.868  98.827  32.111  1.00  0.290          H  
ATOM   2802  HA  GLU A 180      93.016  96.141  32.240  1.00  0.340          H  
ATOM   2803 1HB  GLU A 180      95.284  97.430  30.685  1.00  0.450          H  
ATOM   2804 2HB  GLU A 180      94.725  95.786  30.418  1.00  0.450          H  
ATOM   2805 1HG  GLU A 180      93.562  96.925  28.781  1.00  0.450          H  
ATOM   2806 2HG  GLU A 180      92.372  96.873  30.079  1.00  0.450          H  
ATOM   2807  N   ASN A 181      95.828  96.601  33.805  1.00  0.160          N  
ATOM   2808  CA  ASN A 181      96.850  95.968  34.628  1.00  0.180          C  
ATOM   2809  C   ASN A 181      96.552  96.030  36.131  1.00  0.130          C  
ATOM   2810  O   ASN A 181      97.431  95.701  36.952  1.00  0.160          O  
ATOM   2811  CB  ASN A 181      98.206  96.590  34.354  1.00  0.240          C  
ATOM   2812  CG  ASN A 181      98.755  96.264  33.006  1.00  0.240          C  
ATOM   2813  OD1 ASN A 181      98.856  95.086  32.632  1.00  0.240          O  
ATOM   2814  ND2 ASN A 181      99.132  97.271  32.258  1.00  0.240          N  
ATOM   2815  H   ASN A 181      95.731  97.619  33.879  1.00  0.190          H  
ATOM   2816  HA  ASN A 181      96.896  94.920  34.358  1.00  0.220          H  
ATOM   2817 1HB  ASN A 181      98.099  97.672  34.422  1.00  0.290          H  
ATOM   2818 2HB  ASN A 181      98.919  96.282  35.116  1.00  0.290          H  
ATOM   2819 1HD2 ASN A 181      99.511  97.107  31.349  1.00  0.290          H  
ATOM   2820 2HD2 ASN A 181      99.026  98.230  32.598  1.00  0.290          H  
ATOM   2821  N   CYS A 182      95.323  96.401  36.501  1.00  0.080          N  
ATOM   2822  CA  CYS A 182      94.981  96.509  37.910  1.00  0.090          C  
ATOM   2823  C   CYS A 182      94.610  95.190  38.556  1.00  0.100          C  
ATOM   2824  O   CYS A 182      94.251  94.227  37.877  1.00  0.140          O  
ATOM   2825  CB  CYS A 182      93.884  97.531  38.141  1.00  0.120          C  
ATOM   2826  SG  CYS A 182      94.430  99.239  37.863  1.00  0.120          S  
ATOM   2827  H   CYS A 182      94.615  96.643  35.797  1.00  0.100          H  
ATOM   2828  HA  CYS A 182      95.849  96.890  38.409  1.00  0.110          H  
ATOM   2829 1HB  CYS A 182      93.051  97.328  37.463  1.00  0.150          H  
ATOM   2830 2HB  CYS A 182      93.517  97.441  39.164  1.00  0.150          H  
ATOM   2831  N   GLN A 183      94.696  95.155  39.887  1.00  0.090          N  
ATOM   2832  CA  GLN A 183      94.348  93.976  40.657  1.00  0.120          C  
ATOM   2833  C   GLN A 183      92.855  93.752  40.734  1.00  0.140          C  
ATOM   2834  O   GLN A 183      92.100  94.646  41.113  1.00  0.130          O  
ATOM   2835  CB  GLN A 183      94.838  94.113  42.107  1.00  0.160          C  
ATOM   2836  CG  GLN A 183      94.576  92.870  42.994  1.00  0.160          C  
ATOM   2837  CD  GLN A 183      95.028  93.022  44.441  1.00  0.160          C  
ATOM   2838  OE1 GLN A 183      95.363  94.130  44.904  1.00  0.160          O  
ATOM   2839  NE2 GLN A 183      95.013  91.912  45.157  1.00  0.160          N  
ATOM   2840  H   GLN A 183      94.988  95.995  40.394  1.00  0.110          H  
ATOM   2841  HA  GLN A 183      94.805  93.105  40.188  1.00  0.140          H  
ATOM   2842 1HB  GLN A 183      95.904  94.336  42.115  1.00  0.190          H  
ATOM   2843 2HB  GLN A 183      94.323  94.957  42.562  1.00  0.190          H  
ATOM   2844 1HG  GLN A 183      93.507  92.683  43.029  1.00  0.190          H  
ATOM   2845 2HG  GLN A 183      95.087  92.009  42.562  1.00  0.190          H  
ATOM   2846 1HE2 GLN A 183      95.284  91.917  46.132  1.00  0.190          H  
ATOM   2847 2HE2 GLN A 183      94.707  91.050  44.727  1.00  0.190          H  
ATOM   2848  N   LYS A 184      92.431  92.538  40.427  1.00  0.170          N  
ATOM   2849  CA  LYS A 184      91.041  92.177  40.604  1.00  0.170          C  
ATOM   2850  C   LYS A 184      90.948  91.623  42.004  1.00  0.150          C  
ATOM   2851  O   LYS A 184      91.793  90.817  42.397  1.00  0.170          O  
ATOM   2852  CB  LYS A 184      90.561  91.146  39.571  1.00  0.240          C  
ATOM   2853  CG  LYS A 184      89.044  90.830  39.652  1.00  0.240          C  
ATOM   2854  CD  LYS A 184      88.574  89.893  38.522  1.00  0.240          C  
ATOM   2855  CE  LYS A 184      87.018  89.751  38.483  1.00  0.240          C  
ATOM   2856  NZ  LYS A 184      86.464  89.007  39.658  1.00  0.240          N  
ATOM   2857  H   LYS A 184      93.089  91.854  40.078  1.00  0.200          H  
ATOM   2858  HA  LYS A 184      90.418  93.069  40.541  1.00  0.200          H  
ATOM   2859 1HB  LYS A 184      90.780  91.507  38.566  1.00  0.290          H  
ATOM   2860 2HB  LYS A 184      91.103  90.210  39.712  1.00  0.290          H  
ATOM   2861 1HG  LYS A 184      88.834  90.353  40.612  1.00  0.290          H  
ATOM   2862 2HG  LYS A 184      88.482  91.761  39.601  1.00  0.290          H  
ATOM   2863 1HD  LYS A 184      88.918  90.279  37.561  1.00  0.290          H  
ATOM   2864 2HD  LYS A 184      89.011  88.906  38.675  1.00  0.290          H  
ATOM   2865 1HE  LYS A 184      86.577  90.747  38.464  1.00  0.290          H  
ATOM   2866 2HE  LYS A 184      86.735  89.224  37.571  1.00  0.290          H  
ATOM   2867 1HZ  LYS A 184      85.418  88.924  39.607  1.00  0.290          H  
ATOM   2868 2HZ  LYS A 184      86.840  88.081  39.683  1.00  0.290          H  
ATOM   2869 3HZ  LYS A 184      86.701  89.486  40.517  1.00  0.290          H  
ATOM   2870  N   LEU A 185      89.966  92.053  42.760  1.00  0.120          N  
ATOM   2871  CA  LEU A 185      89.818  91.514  44.088  1.00  0.090          C  
ATOM   2872  C   LEU A 185      88.863  90.350  43.960  1.00  0.110          C  
ATOM   2873  O   LEU A 185      87.890  90.445  43.206  1.00  0.120          O  
ATOM   2874  CB  LEU A 185      89.278  92.596  45.006  1.00  0.140          C  
ATOM   2875  CG  LEU A 185      90.141  93.881  45.109  1.00  0.140          C  
ATOM   2876  CD1 LEU A 185      89.387  94.884  45.930  1.00  0.140          C  
ATOM   2877  CD2 LEU A 185      91.510  93.569  45.739  1.00  0.140          C  
ATOM   2878  H   LEU A 185      89.309  92.728  42.400  1.00  0.140          H  
ATOM   2879  HA  LEU A 185      90.771  91.138  44.445  1.00  0.110          H  
ATOM   2880 1HB  LEU A 185      88.307  92.884  44.646  1.00  0.170          H  
ATOM   2881 2HB  LEU A 185      89.172  92.174  46.007  1.00  0.170          H  
ATOM   2882  HG  LEU A 185      90.302  94.298  44.114  1.00  0.170          H  
ATOM   2883 1HD1 LEU A 185      89.960  95.790  46.009  1.00  0.170          H  
ATOM   2884 2HD1 LEU A 185      88.435  95.099  45.452  1.00  0.170          H  
ATOM   2885 3HD1 LEU A 185      89.205  94.489  46.914  1.00  0.170          H  
ATOM   2886 1HD2 LEU A 185      92.099  94.481  45.803  1.00  0.170          H  
ATOM   2887 2HD2 LEU A 185      91.371  93.160  46.735  1.00  0.170          H  
ATOM   2888 3HD2 LEU A 185      92.047  92.849  45.132  1.00  0.170          H  
ATOM   2889  N   THR A 186      89.122  89.257  44.680  1.00  0.120          N  
ATOM   2890  CA  THR A 186      88.225  88.102  44.630  1.00  0.200          C  
ATOM   2891  C   THR A 186      87.720  87.607  45.994  1.00  0.120          C  
ATOM   2892  O   THR A 186      86.889  86.706  46.028  1.00  0.080          O  
ATOM   2893  CB  THR A 186      88.840  86.904  43.850  1.00  0.250          C  
ATOM   2894  OG1 THR A 186      89.994  86.362  44.521  1.00  0.250          O  
ATOM   2895  CG2 THR A 186      89.280  87.373  42.448  1.00  0.250          C  
ATOM   2896  H   THR A 186      89.977  89.238  45.249  1.00  0.140          H  
ATOM   2897  HA  THR A 186      87.336  88.399  44.072  1.00  0.240          H  
ATOM   2898  HB  THR A 186      88.087  86.119  43.745  1.00  0.300          H  
ATOM   2899  HG1 THR A 186      90.197  85.487  44.076  1.00  0.300          H  
ATOM   2900 1HG2 THR A 186      89.694  86.524  41.900  1.00  0.300          H  
ATOM   2901 2HG2 THR A 186      88.420  87.769  41.914  1.00  0.300          H  
ATOM   2902 3HG2 THR A 186      90.041  88.147  42.534  1.00  0.300          H  
ATOM   2903  N   LYS A 187      88.236  88.114  47.134  1.00  0.100          N  
ATOM   2904  CA  LYS A 187      87.763  87.607  48.436  1.00  0.070          C  
ATOM   2905  C   LYS A 187      87.196  88.696  49.350  1.00  0.080          C  
ATOM   2906  O   LYS A 187      86.100  88.563  49.904  1.00  0.100          O  
ATOM   2907  CB  LYS A 187      88.873  86.876  49.192  1.00  0.110          C  
ATOM   2908  CG  LYS A 187      88.411  86.218  50.484  1.00  0.110          C  
ATOM   2909  CD  LYS A 187      89.511  85.365  51.100  1.00  0.110          C  
ATOM   2910  CE  LYS A 187      89.020  84.682  52.374  1.00  0.110          C  
ATOM   2911  NZ  LYS A 187      90.060  83.809  52.982  1.00  0.110          N  
ATOM   2912  H   LYS A 187      88.957  88.840  47.118  1.00  0.120          H  
ATOM   2913  HA  LYS A 187      86.966  86.892  48.257  1.00  0.080          H  
ATOM   2914 1HB  LYS A 187      89.284  86.122  48.576  1.00  0.130          H  
ATOM   2915 2HB  LYS A 187      89.678  87.579  49.427  1.00  0.130          H  
ATOM   2916 1HG  LYS A 187      88.120  86.986  51.203  1.00  0.130          H  
ATOM   2917 2HG  LYS A 187      87.540  85.591  50.275  1.00  0.130          H  
ATOM   2918 1HD  LYS A 187      89.829  84.605  50.380  1.00  0.130          H  
ATOM   2919 2HD  LYS A 187      90.368  85.999  51.338  1.00  0.130          H  
ATOM   2920 1HE  LYS A 187      88.731  85.443  53.098  1.00  0.130          H  
ATOM   2921 2HE  LYS A 187      88.147  84.074  52.134  1.00  0.130          H  
ATOM   2922 1HZ  LYS A 187      89.687  83.377  53.818  1.00  0.130          H  
ATOM   2923 2HZ  LYS A 187      90.326  83.089  52.322  1.00  0.130          H  
ATOM   2924 3HZ  LYS A 187      90.869  84.361  53.222  1.00  0.130          H  
ATOM   2925  N   ILE A 188      87.941  89.790  49.509  1.00  0.100          N  
ATOM   2926  CA  ILE A 188      87.591  90.839  50.478  1.00  0.130          C  
ATOM   2927  C   ILE A 188      86.356  91.649  50.073  1.00  0.160          C  
ATOM   2928  O   ILE A 188      85.885  92.499  50.824  1.00  0.170          O  
ATOM   2929  CB  ILE A 188      88.793  91.771  50.752  1.00  0.170          C  
ATOM   2930  CG1 ILE A 188      89.172  92.575  49.474  1.00  0.170          C  
ATOM   2931  CG2 ILE A 188      89.979  90.906  51.260  1.00  0.170          C  
ATOM   2932  CD1 ILE A 188      90.211  93.619  49.682  1.00  0.170          C  
ATOM   2933  H   ILE A 188      88.817  89.860  48.974  1.00  0.120          H  
ATOM   2934  HA  ILE A 188      87.356  90.347  51.422  1.00  0.160          H  
ATOM   2935  HB  ILE A 188      88.520  92.492  51.520  1.00  0.200          H  
ATOM   2936 1HG1 ILE A 188      89.511  91.906  48.710  1.00  0.200          H  
ATOM   2937 2HG1 ILE A 188      88.294  93.090  49.124  1.00  0.200          H  
ATOM   2938 1HG2 ILE A 188      90.830  91.516  51.494  1.00  0.200          H  
ATOM   2939 2HG2 ILE A 188      89.675  90.374  52.158  1.00  0.200          H  
ATOM   2940 3HG2 ILE A 188      90.254  90.187  50.499  1.00  0.200          H  
ATOM   2941 1HD1 ILE A 188      90.397  94.143  48.762  1.00  0.200          H  
ATOM   2942 2HD1 ILE A 188      89.858  94.321  50.426  1.00  0.200          H  
ATOM   2943 3HD1 ILE A 188      91.127  93.176  50.005  1.00  0.200          H  
ATOM   2944  N   ILE A 189      85.874  91.396  48.868  1.00  0.160          N  
ATOM   2945  CA  ILE A 189      84.720  92.047  48.282  1.00  0.180          C  
ATOM   2946  C   ILE A 189      83.479  91.165  48.205  1.00  0.170          C  
ATOM   2947  O   ILE A 189      82.438  91.607  47.719  1.00  0.200          O  
ATOM   2948  CB  ILE A 189      85.049  92.455  46.848  1.00  0.240          C  
ATOM   2949  CG1 ILE A 189      85.340  91.141  46.016  1.00  0.240          C  
ATOM   2950  CG2 ILE A 189      86.233  93.395  46.833  1.00  0.240          C  
ATOM   2951  CD1 ILE A 189      85.390  91.314  44.585  1.00  0.240          C  
ATOM   2952  H   ILE A 189      86.352  90.682  48.340  1.00  0.190          H  
ATOM   2953  HA  ILE A 189      84.481  92.928  48.876  1.00  0.220          H  
ATOM   2954  HB  ILE A 189      84.183  92.949  46.409  1.00  0.290          H  
ATOM   2955 1HG1 ILE A 189      86.293  90.726  46.327  1.00  0.290          H  
ATOM   2956 2HG1 ILE A 189      84.566  90.413  46.188  1.00  0.290          H  
ATOM   2957 1HG2 ILE A 189      86.449  93.694  45.821  1.00  0.290          H  
ATOM   2958 2HG2 ILE A 189      85.998  94.278  47.423  1.00  0.290          H  
ATOM   2959 3HG2 ILE A 189      87.088  92.898  47.252  1.00  0.290          H  
ATOM   2960 1HD1 ILE A 189      85.575  90.348  44.117  1.00  0.290          H  
ATOM   2961 2HD1 ILE A 189      84.445  91.676  44.266  1.00  0.290          H  
ATOM   2962 3HD1 ILE A 189      86.158  92.006  44.297  1.00  0.290          H  
ATOM   2963  N   CYS A 190      83.580  89.924  48.647  1.00  0.140          N  
ATOM   2964  CA  CYS A 190      82.475  88.997  48.479  1.00  0.140          C  
ATOM   2965  C   CYS A 190      81.414  89.191  49.546  1.00  0.150          C  
ATOM   2966  O   CYS A 190      81.688  89.722  50.624  1.00  0.140          O  
ATOM   2967  CB  CYS A 190      82.987  87.567  48.535  1.00  0.200          C  
ATOM   2968  SG  CYS A 190      84.250  87.218  47.307  1.00  0.200          S  
ATOM   2969  H   CYS A 190      84.438  89.598  49.086  1.00  0.170          H  
ATOM   2970  HA  CYS A 190      82.020  89.172  47.503  1.00  0.170          H  
ATOM   2971 1HB  CYS A 190      83.411  87.371  49.521  1.00  0.240          H  
ATOM   2972 2HB  CYS A 190      82.163  86.870  48.387  1.00  0.240          H  
ATOM   2973  N   ALA A 191      80.206  88.739  49.257  1.00  0.150          N  
ATOM   2974  CA  ALA A 191      79.122  88.821  50.228  1.00  0.150          C  
ATOM   2975  C   ALA A 191      79.469  88.027  51.477  1.00  0.150          C  
ATOM   2976  O   ALA A 191      80.130  86.987  51.416  1.00  0.140          O  
ATOM   2977  CB  ALA A 191      77.817  88.320  49.644  1.00  0.210          C  
ATOM   2978  H   ALA A 191      80.054  88.332  48.342  1.00  0.180          H  
ATOM   2979  HA  ALA A 191      79.002  89.869  50.511  1.00  0.180          H  
ATOM   2980 1HB  ALA A 191      77.025  88.422  50.386  1.00  0.250          H  
ATOM   2981 2HB  ALA A 191      77.571  88.917  48.765  1.00  0.250          H  
ATOM   2982 3HB  ALA A 191      77.909  87.295  49.367  1.00  0.250          H  
ATOM   2983  N   GLN A 192      78.969  88.490  52.619  1.00  0.160          N  
ATOM   2984  CA  GLN A 192      79.192  87.844  53.914  1.00  0.170          C  
ATOM   2985  C   GLN A 192      78.535  86.467  54.001  1.00  0.160          C  
ATOM   2986  O   GLN A 192      78.797  85.696  54.920  1.00  0.170          O  
ATOM   2987  CB  GLN A 192      78.674  88.742  55.050  1.00  0.230          C  
ATOM   2988  CG  GLN A 192      77.134  88.874  55.158  1.00  0.230          C  
ATOM   2989  CD  GLN A 192      76.545  89.935  54.243  1.00  0.230          C  
ATOM   2990  OE1 GLN A 192      77.056  90.186  53.141  1.00  0.230          O  
ATOM   2991  NE2 GLN A 192      75.465  90.561  54.687  1.00  0.230          N  
ATOM   2992  H   GLN A 192      78.428  89.355  52.596  1.00  0.190          H  
ATOM   2993  HA  GLN A 192      80.266  87.709  54.043  1.00  0.200          H  
ATOM   2994 1HB  GLN A 192      79.036  88.355  56.002  1.00  0.280          H  
ATOM   2995 2HB  GLN A 192      79.086  89.743  54.932  1.00  0.280          H  
ATOM   2996 1HG  GLN A 192      76.655  87.931  54.950  1.00  0.280          H  
ATOM   2997 2HG  GLN A 192      76.905  89.168  56.180  1.00  0.280          H  
ATOM   2998 1HE2 GLN A 192      75.030  91.271  54.129  1.00  0.280          H  
ATOM   2999 2HE2 GLN A 192      75.080  90.331  55.583  1.00  0.280          H  
ATOM   3000  N   GLN A 193      77.643  86.191  53.060  1.00  0.140          N  
ATOM   3001  CA  GLN A 193      76.909  84.943  52.978  1.00  0.130          C  
ATOM   3002  C   GLN A 193      77.616  83.885  52.128  1.00  0.120          C  
ATOM   3003  O   GLN A 193      77.101  82.775  51.980  1.00  0.120          O  
ATOM   3004  CB  GLN A 193      75.524  85.202  52.385  1.00  0.190          C  
ATOM   3005  CG  GLN A 193      74.629  86.078  53.239  1.00  0.190          C  
ATOM   3006  CD  GLN A 193      73.288  86.330  52.590  1.00  0.190          C  
ATOM   3007  OE1 GLN A 193      73.177  86.332  51.360  1.00  0.190          O  
ATOM   3008  NE2 GLN A 193      72.262  86.543  53.404  1.00  0.190          N  
ATOM   3009  H   GLN A 193      77.494  86.892  52.350  1.00  0.170          H  
ATOM   3010  HA  GLN A 193      76.799  84.545  53.985  1.00  0.160          H  
ATOM   3011 1HB  GLN A 193      75.637  85.677  51.409  1.00  0.220          H  
ATOM   3012 2HB  GLN A 193      75.013  84.252  52.228  1.00  0.220          H  
ATOM   3013 1HG  GLN A 193      74.467  85.593  54.200  1.00  0.220          H  
ATOM   3014 2HG  GLN A 193      75.114  87.037  53.382  1.00  0.220          H  
ATOM   3015 1HE2 GLN A 193      71.350  86.714  53.026  1.00  0.220          H  
ATOM   3016 2HE2 GLN A 193      72.395  86.533  54.395  1.00  0.220          H  
ATOM   3017  N   CYS A 194      78.761  84.223  51.542  1.00  0.110          N  
ATOM   3018  CA  CYS A 194      79.445  83.290  50.662  1.00  0.090          C  
ATOM   3019  C   CYS A 194      80.413  82.375  51.404  1.00  0.090          C  
ATOM   3020  O   CYS A 194      80.940  82.717  52.462  1.00  0.110          O  
ATOM   3021  CB  CYS A 194      80.165  84.055  49.563  1.00  0.130          C  
ATOM   3022  SG  CYS A 194      79.015  84.904  48.472  1.00  0.130          S  
ATOM   3023  H   CYS A 194      79.164  85.145  51.692  1.00  0.130          H  
ATOM   3024  HA  CYS A 194      78.691  82.665  50.184  1.00  0.110          H  
ATOM   3025 1HB  CYS A 194      80.830  84.801  50.007  1.00  0.160          H  
ATOM   3026 2HB  CYS A 194      80.775  83.375  48.971  1.00  0.160          H  
ATOM   3027  N   SER A 195      80.642  81.201  50.813  1.00  0.070          N  
ATOM   3028  CA  SER A 195      81.507  80.138  51.326  1.00  0.070          C  
ATOM   3029  C   SER A 195      82.985  80.205  50.931  1.00  0.070          C  
ATOM   3030  O   SER A 195      83.769  79.317  51.281  1.00  0.100          O  
ATOM   3031  CB  SER A 195      80.931  78.817  50.881  1.00  0.100          C  
ATOM   3032  OG  SER A 195      80.938  78.734  49.481  1.00  0.100          O  
ATOM   3033  H   SER A 195      80.166  81.002  49.941  1.00  0.080          H  
ATOM   3034  HA  SER A 195      81.458  80.181  52.415  1.00  0.080          H  
ATOM   3035 1HB  SER A 195      81.515  78.004  51.306  1.00  0.120          H  
ATOM   3036 2HB  SER A 195      79.913  78.719  51.252  1.00  0.120          H  
ATOM   3037  HG  SER A 195      80.665  77.836  49.269  1.00  0.120          H  
ATOM   3038  N   GLY A 196      83.362  81.227  50.181  1.00  0.040          N  
ATOM   3039  CA  GLY A 196      84.728  81.365  49.700  1.00  0.040          C  
ATOM   3040  C   GLY A 196      84.878  82.610  48.843  1.00  0.080          C  
ATOM   3041  O   GLY A 196      84.287  83.650  49.125  1.00  0.130          O  
ATOM   3042  H   GLY A 196      82.672  81.922  49.939  1.00  0.050          H  
ATOM   3043 1HA  GLY A 196      85.410  81.414  50.548  1.00  0.050          H  
ATOM   3044 2HA  GLY A 196      84.997  80.484  49.117  1.00  0.050          H  
ATOM   3045  N   ARG A 197      85.729  82.508  47.832  1.00  0.060          N  
ATOM   3046  CA  ARG A 197      86.025  83.604  46.910  1.00  0.080          C  
ATOM   3047  C   ARG A 197      84.867  83.807  45.946  1.00  0.090          C  
ATOM   3048  O   ARG A 197      83.917  83.019  45.941  1.00  0.110          O  
ATOM   3049  CB  ARG A 197      87.313  83.344  46.153  1.00  0.100          C  
ATOM   3050  CG  ARG A 197      88.536  83.398  47.022  1.00  0.100          C  
ATOM   3051  CD  ARG A 197      89.754  83.246  46.239  1.00  0.100          C  
ATOM   3052  NE  ARG A 197      90.954  83.359  47.044  1.00  0.100          N  
ATOM   3053  CZ  ARG A 197      91.616  84.531  47.331  1.00  0.100          C  
ATOM   3054  NH1 ARG A 197      91.233  85.687  46.860  1.00  0.100          N  
ATOM   3055  NH2 ARG A 197      92.683  84.557  48.092  1.00  0.100          N  
ATOM   3056  H   ARG A 197      86.173  81.612  47.682  1.00  0.070          H  
ATOM   3057  HA  ARG A 197      86.151  84.525  47.485  1.00  0.100          H  
ATOM   3058 1HB  ARG A 197      87.274  82.363  45.676  1.00  0.120          H  
ATOM   3059 2HB  ARG A 197      87.436  84.088  45.363  1.00  0.120          H  
ATOM   3060 1HG  ARG A 197      88.555  84.348  47.512  1.00  0.120          H  
ATOM   3061 2HG  ARG A 197      88.502  82.605  47.763  1.00  0.120          H  
ATOM   3062 1HD  ARG A 197      89.761  82.275  45.739  1.00  0.120          H  
ATOM   3063 2HD  ARG A 197      89.766  84.021  45.523  1.00  0.120          H  
ATOM   3064  HE  ARG A 197      91.351  82.486  47.399  1.00  0.120          H  
ATOM   3065 1HH1 ARG A 197      90.449  85.781  46.225  1.00  0.120          H  
ATOM   3066 2HH1 ARG A 197      91.784  86.520  47.132  1.00  0.120          H  
ATOM   3067 1HH2 ARG A 197      93.064  83.705  48.496  1.00  0.120          H  
ATOM   3068 2HH2 ARG A 197      93.132  85.477  48.244  1.00  0.120          H  
ATOM   3069  N   CYS A 198      84.933  84.852  45.139  1.00  0.080          N  
ATOM   3070  CA  CYS A 198      83.851  85.150  44.225  1.00  0.080          C  
ATOM   3071  C   CYS A 198      84.273  85.709  42.893  1.00  0.080          C  
ATOM   3072  O   CYS A 198      85.443  86.030  42.673  1.00  0.090          O  
ATOM   3073  CB  CYS A 198      82.888  86.110  44.923  1.00  0.110          C  
ATOM   3074  SG  CYS A 198      83.558  87.659  45.437  1.00  0.110          S  
ATOM   3075  H   CYS A 198      85.726  85.493  45.216  1.00  0.100          H  
ATOM   3076  HA  CYS A 198      83.330  84.231  44.024  1.00  0.100          H  
ATOM   3077 1HB  CYS A 198      82.033  86.321  44.285  1.00  0.130          H  
ATOM   3078 2HB  CYS A 198      82.539  85.619  45.803  1.00  0.130          H  
ATOM   3079  N   ARG A 199      83.315  85.776  41.965  1.00  0.080          N  
ATOM   3080  CA  ARG A 199      83.621  86.327  40.658  1.00  0.100          C  
ATOM   3081  C   ARG A 199      83.015  87.716  40.521  1.00  0.110          C  
ATOM   3082  O   ARG A 199      83.614  88.600  39.885  1.00  0.120          O  
ATOM   3083  CB  ARG A 199      83.144  85.388  39.546  1.00  0.130          C  
ATOM   3084  CG  ARG A 199      81.647  85.184  39.437  1.00  0.130          C  
ATOM   3085  CD  ARG A 199      81.282  84.103  38.503  1.00  0.130          C  
ATOM   3086  NE  ARG A 199      81.640  84.387  37.123  1.00  0.130          N  
ATOM   3087  CZ  ARG A 199      80.898  85.091  36.232  1.00  0.130          C  
ATOM   3088  NH1 ARG A 199      79.736  85.638  36.563  1.00  0.130          N  
ATOM   3089  NH2 ARG A 199      81.349  85.239  34.991  1.00  0.130          N  
ATOM   3090  H   ARG A 199      82.359  85.485  42.187  1.00  0.100          H  
ATOM   3091  HA  ARG A 199      84.701  86.409  40.564  1.00  0.120          H  
ATOM   3092 1HB  ARG A 199      83.489  85.765  38.588  1.00  0.160          H  
ATOM   3093 2HB  ARG A 199      83.600  84.416  39.683  1.00  0.160          H  
ATOM   3094 1HG  ARG A 199      81.259  84.892  40.391  1.00  0.160          H  
ATOM   3095 2HG  ARG A 199      81.161  86.100  39.105  1.00  0.160          H  
ATOM   3096 1HD  ARG A 199      81.801  83.195  38.802  1.00  0.160          H  
ATOM   3097 2HD  ARG A 199      80.209  83.925  38.558  1.00  0.160          H  
ATOM   3098  HE  ARG A 199      82.517  84.010  36.791  1.00  0.160          H  
ATOM   3099 1HH1 ARG A 199      79.349  85.578  37.525  1.00  0.160          H  
ATOM   3100 2HH1 ARG A 199      79.212  86.155  35.880  1.00  0.160          H  
ATOM   3101 1HH2 ARG A 199      82.231  84.823  34.721  1.00  0.160          H  
ATOM   3102 2HH2 ARG A 199      80.809  85.758  34.315  1.00  0.160          H  
ATOM   3103  N   GLY A 200      81.868  87.938  41.174  1.00  0.110          N  
ATOM   3104  CA  GLY A 200      81.209  89.231  41.107  1.00  0.130          C  
ATOM   3105  C   GLY A 200      82.007  90.278  41.880  1.00  0.160          C  
ATOM   3106  O   GLY A 200      82.705  89.950  42.833  1.00  0.170          O  
ATOM   3107  H   GLY A 200      81.409  87.177  41.677  1.00  0.130          H  
ATOM   3108 1HA  GLY A 200      81.102  89.533  40.065  1.00  0.160          H  
ATOM   3109 2HA  GLY A 200      80.208  89.146  41.526  1.00  0.160          H  
ATOM   3110  N   LYS A 201      81.879  91.550  41.481  1.00  0.190          N  
ATOM   3111  CA  LYS A 201      82.549  92.656  42.183  1.00  0.240          C  
ATOM   3112  C   LYS A 201      81.975  92.908  43.580  1.00  0.190          C  
ATOM   3113  O   LYS A 201      82.672  93.390  44.471  1.00  0.170          O  
ATOM   3114  CB  LYS A 201      82.507  93.942  41.359  1.00  0.320          C  
ATOM   3115  CG  LYS A 201      83.407  93.917  40.122  1.00  0.320          C  
ATOM   3116  CD  LYS A 201      83.347  95.237  39.346  1.00  0.320          C  
ATOM   3117  CE  LYS A 201      84.280  95.216  38.129  1.00  0.320          C  
ATOM   3118  NZ  LYS A 201      84.227  96.497  37.355  1.00  0.320          N  
ATOM   3119  H   LYS A 201      81.311  91.748  40.670  1.00  0.230          H  
ATOM   3120  HA  LYS A 201      83.596  92.386  42.299  1.00  0.290          H  
ATOM   3121 1HB  LYS A 201      81.484  94.135  41.035  1.00  0.380          H  
ATOM   3122 2HB  LYS A 201      82.814  94.780  41.985  1.00  0.380          H  
ATOM   3123 1HG  LYS A 201      84.435  93.734  40.436  1.00  0.380          H  
ATOM   3124 2HG  LYS A 201      83.099  93.102  39.468  1.00  0.380          H  
ATOM   3125 1HD  LYS A 201      82.326  95.415  39.007  1.00  0.380          H  
ATOM   3126 2HD  LYS A 201      83.641  96.057  40.001  1.00  0.380          H  
ATOM   3127 1HE  LYS A 201      85.302  95.051  38.467  1.00  0.380          H  
ATOM   3128 2HE  LYS A 201      83.989  94.396  37.472  1.00  0.380          H  
ATOM   3129 1HZ  LYS A 201      84.856  96.442  36.562  1.00  0.380          H  
ATOM   3130 2HZ  LYS A 201      83.285  96.655  37.024  1.00  0.380          H  
ATOM   3131 3HZ  LYS A 201      84.508  97.266  37.949  1.00  0.380          H  
ATOM   3132  N   SER A 202      80.666  92.730  43.709  1.00  0.170          N  
ATOM   3133  CA  SER A 202      79.963  92.893  44.987  1.00  0.130          C  
ATOM   3134  C   SER A 202      78.680  92.026  45.234  1.00  0.120          C  
ATOM   3135  O   SER A 202      78.310  91.853  46.399  1.00  0.100          O  
ATOM   3136  CB  SER A 202      79.619  94.360  45.205  1.00  0.200          C  
ATOM   3137  OG  SER A 202      78.705  94.841  44.251  1.00  0.200          O  
ATOM   3138  H   SER A 202      80.177  92.429  42.899  1.00  0.200          H  
ATOM   3139  HA  SER A 202      80.677  92.617  45.770  1.00  0.160          H  
ATOM   3140 1HB  SER A 202      79.204  94.486  46.203  1.00  0.240          H  
ATOM   3141 2HB  SER A 202      80.535  94.949  45.160  1.00  0.240          H  
ATOM   3142  HG  SER A 202      78.629  95.784  44.417  1.00  0.240          H  
ATOM   3143  N   PRO A 203      77.958  91.474  44.209  1.00  0.130          N  
ATOM   3144  CA  PRO A 203      76.792  90.611  44.368  1.00  0.120          C  
ATOM   3145  C   PRO A 203      77.267  89.317  44.966  1.00  0.100          C  
ATOM   3146  O   PRO A 203      78.470  89.078  44.999  1.00  0.100          O  
ATOM   3147  CB  PRO A 203      76.260  90.418  42.941  1.00  0.180          C  
ATOM   3148  CG  PRO A 203      76.837  91.553  42.156  1.00  0.180          C  
ATOM   3149  CD  PRO A 203      78.170  91.840  42.791  1.00  0.180          C  
ATOM   3150  HA  PRO A 203      76.052  91.102  45.019  1.00  0.140          H  
ATOM   3151 1HB  PRO A 203      76.563  89.434  42.558  1.00  0.220          H  
ATOM   3152 2HB  PRO A 203      75.160  90.428  42.950  1.00  0.220          H  
ATOM   3153 1HG  PRO A 203      76.924  91.274  41.095  1.00  0.220          H  
ATOM   3154 2HG  PRO A 203      76.161  92.420  42.199  1.00  0.220          H  
ATOM   3155 1HD  PRO A 203      78.926  91.194  42.330  1.00  0.220          H  
ATOM   3156 2HD  PRO A 203      78.345  92.917  42.663  1.00  0.220          H  
ATOM   3157  N   SER A 204      76.369  88.399  45.298  1.00  0.080          N  
ATOM   3158  CA  SER A 204      76.838  87.154  45.890  1.00  0.070          C  
ATOM   3159  C   SER A 204      76.910  86.080  44.821  1.00  0.070          C  
ATOM   3160  O   SER A 204      76.565  84.905  44.988  1.00  0.060          O  
ATOM   3161  CB  SER A 204      75.875  86.721  46.972  1.00  0.100          C  
ATOM   3162  OG  SER A 204      74.594  86.529  46.437  1.00  0.100          O  
ATOM   3163  H   SER A 204      75.374  88.565  45.226  1.00  0.100          H  
ATOM   3164  HA  SER A 204      77.831  87.302  46.316  1.00  0.080          H  
ATOM   3165 1HB  SER A 204      76.229  85.797  47.426  1.00  0.120          H  
ATOM   3166 2HB  SER A 204      75.832  87.472  47.748  1.00  0.120          H  
ATOM   3167  HG  SER A 204      74.054  86.196  47.162  1.00  0.120          H  
ATOM   3168  N   ASP A 205      77.533  86.499  43.723  1.00  0.090          N  
ATOM   3169  CA  ASP A 205      77.875  85.682  42.578  1.00  0.100          C  
ATOM   3170  C   ASP A 205      79.215  85.078  42.943  1.00  0.090          C  
ATOM   3171  O   ASP A 205      80.290  85.508  42.478  1.00  0.110          O  
ATOM   3172  CB  ASP A 205      77.976  86.535  41.306  1.00  0.140          C  
ATOM   3173  CG  ASP A 205      78.155  85.726  40.016  1.00  0.140          C  
ATOM   3174  OD1 ASP A 205      77.938  84.542  40.027  1.00  0.140          O  
ATOM   3175  OD2 ASP A 205      78.530  86.315  39.024  1.00  0.140          O  
ATOM   3176  H   ASP A 205      77.805  87.474  43.719  1.00  0.110          H  
ATOM   3177  HA  ASP A 205      77.140  84.887  42.447  1.00  0.120          H  
ATOM   3178 1HB  ASP A 205      77.076  87.140  41.211  1.00  0.160          H  
ATOM   3179 2HB  ASP A 205      78.809  87.218  41.403  1.00  0.160          H  
ATOM   3180  N   CYS A 206      79.140  84.152  43.883  1.00  0.070          N  
ATOM   3181  CA  CYS A 206      80.310  83.563  44.483  1.00  0.070          C  
ATOM   3182  C   CYS A 206      80.748  82.256  43.873  1.00  0.090          C  
ATOM   3183  O   CYS A 206      79.984  81.586  43.179  1.00  0.100          O  
ATOM   3184  CB  CYS A 206      80.111  83.475  45.982  1.00  0.100          C  
ATOM   3185  SG  CYS A 206      80.008  85.148  46.728  1.00  0.100          S  
ATOM   3186  H   CYS A 206      78.197  83.919  44.220  1.00  0.080          H  
ATOM   3187  HA  CYS A 206      81.112  84.248  44.332  1.00  0.080          H  
ATOM   3188 1HB  CYS A 206      79.193  82.933  46.203  1.00  0.120          H  
ATOM   3189 2HB  CYS A 206      80.951  82.935  46.435  1.00  0.120          H  
ATOM   3190  N   CYS A 207      82.010  81.926  44.118  1.00  0.110          N  
ATOM   3191  CA  CYS A 207      82.631  80.715  43.613  1.00  0.160          C  
ATOM   3192  C   CYS A 207      82.426  79.564  44.578  1.00  0.120          C  
ATOM   3193  O   CYS A 207      82.090  79.762  45.746  1.00  0.110          O  
ATOM   3194  CB  CYS A 207      84.136  80.920  43.413  1.00  0.200          C  
ATOM   3195  SG  CYS A 207      84.576  82.215  42.225  1.00  0.200          S  
ATOM   3196  H   CYS A 207      82.573  82.521  44.718  1.00  0.130          H  
ATOM   3197  HA  CYS A 207      82.173  80.457  42.660  1.00  0.190          H  
ATOM   3198 1HB  CYS A 207      84.599  81.162  44.368  1.00  0.240          H  
ATOM   3199 2HB  CYS A 207      84.583  79.987  43.070  1.00  0.240          H  
ATOM   3200  N   HIS A 208      82.655  78.370  44.066  1.00  0.120          N  
ATOM   3201  CA  HIS A 208      82.613  77.138  44.825  1.00  0.110          C  
ATOM   3202  C   HIS A 208      83.669  77.199  45.937  1.00  0.110          C  
ATOM   3203  O   HIS A 208      84.738  77.785  45.747  1.00  0.110          O  
ATOM   3204  CB  HIS A 208      82.856  75.959  43.888  1.00  0.160          C  
ATOM   3205  CG  HIS A 208      82.547  74.678  44.492  1.00  0.160          C  
ATOM   3206  ND1 HIS A 208      83.386  74.041  45.375  1.00  0.160          N  
ATOM   3207  CD2 HIS A 208      81.460  73.892  44.353  1.00  0.160          C  
ATOM   3208  CE1 HIS A 208      82.809  72.899  45.756  1.00  0.160          C  
ATOM   3209  NE2 HIS A 208      81.645  72.797  45.144  1.00  0.160          N  
ATOM   3210  H   HIS A 208      82.882  78.311  43.083  1.00  0.140          H  
ATOM   3211  HA  HIS A 208      81.633  77.018  45.289  1.00  0.130          H  
ATOM   3212 1HB  HIS A 208      82.237  76.072  42.991  1.00  0.190          H  
ATOM   3213 2HB  HIS A 208      83.898  75.950  43.569  1.00  0.190          H  
ATOM   3214  HD2 HIS A 208      80.592  74.098  43.720  1.00  0.190          H  
ATOM   3215  HE1 HIS A 208      83.212  72.168  46.447  1.00  0.190          H  
ATOM   3216  HE2 HIS A 208      80.986  72.031  45.237  1.00  0.190          H  
ATOM   3217  N   ASN A 209      83.386  76.623  47.103  1.00  0.120          N  
ATOM   3218  CA  ASN A 209      84.328  76.664  48.227  1.00  0.120          C  
ATOM   3219  C   ASN A 209      85.669  75.950  47.993  1.00  0.170          C  
ATOM   3220  O   ASN A 209      86.647  76.220  48.697  1.00  0.260          O  
ATOM   3221  CB  ASN A 209      83.644  76.159  49.470  1.00  0.170          C  
ATOM   3222  CG  ASN A 209      83.078  74.828  49.268  1.00  0.170          C  
ATOM   3223  OD1 ASN A 209      82.193  74.689  48.406  1.00  0.170          O  
ATOM   3224  ND2 ASN A 209      83.523  73.854  50.013  1.00  0.170          N  
ATOM   3225  H   ASN A 209      82.504  76.130  47.223  1.00  0.140          H  
ATOM   3226  HA  ASN A 209      84.568  77.714  48.406  1.00  0.140          H  
ATOM   3227 1HB  ASN A 209      84.355  76.129  50.296  1.00  0.200          H  
ATOM   3228 2HB  ASN A 209      82.857  76.844  49.745  1.00  0.200          H  
ATOM   3229 1HD2 ASN A 209      83.147  72.935  49.905  1.00  0.200          H  
ATOM   3230 2HD2 ASN A 209      84.232  74.032  50.697  1.00  0.200          H  
ATOM   3231  N   GLN A 210      85.737  75.064  46.998  1.00  0.130          N  
ATOM   3232  CA  GLN A 210      86.981  74.369  46.675  1.00  0.170          C  
ATOM   3233  C   GLN A 210      87.828  75.118  45.666  1.00  0.220          C  
ATOM   3234  O   GLN A 210      88.846  74.593  45.203  1.00  0.260          O  
ATOM   3235  CB  GLN A 210      86.719  72.967  46.125  1.00  0.220          C  
ATOM   3236  CG  GLN A 210      86.130  72.027  47.090  1.00  0.220          C  
ATOM   3237  CD  GLN A 210      87.078  71.769  48.187  1.00  0.220          C  
ATOM   3238  OE1 GLN A 210      88.262  71.535  47.928  1.00  0.220          O  
ATOM   3239  NE2 GLN A 210      86.594  71.792  49.412  1.00  0.220          N  
ATOM   3240  H   GLN A 210      84.896  74.845  46.449  1.00  0.160          H  
ATOM   3241  HA  GLN A 210      87.564  74.278  47.588  1.00  0.200          H  
ATOM   3242 1HB  GLN A 210      86.051  73.033  45.266  1.00  0.270          H  
ATOM   3243 2HB  GLN A 210      87.653  72.534  45.777  1.00  0.270          H  
ATOM   3244 1HG  GLN A 210      85.242  72.473  47.524  1.00  0.270          H  
ATOM   3245 2HG  GLN A 210      85.892  71.088  46.588  1.00  0.270          H  
ATOM   3246 1HE2 GLN A 210      87.202  71.572  50.218  1.00  0.270          H  
ATOM   3247 2HE2 GLN A 210      85.628  71.982  49.570  1.00  0.270          H  
ATOM   3248  N   CYS A 211      87.389  76.302  45.279  1.00  0.220          N  
ATOM   3249  CA  CYS A 211      88.078  77.056  44.252  1.00  0.210          C  
ATOM   3250  C   CYS A 211      89.056  78.096  44.817  1.00  0.050          C  
ATOM   3251  O   CYS A 211      88.737  78.827  45.755  1.00  0.120          O  
ATOM   3252  CB  CYS A 211      87.038  77.734  43.371  1.00  0.300          C  
ATOM   3253  SG  CYS A 211      87.708  78.561  41.984  1.00  0.300          S  
ATOM   3254  H   CYS A 211      86.543  76.694  45.684  1.00  0.260          H  
ATOM   3255  HA  CYS A 211      88.647  76.352  43.648  1.00  0.250          H  
ATOM   3256 1HB  CYS A 211      86.324  76.992  43.017  1.00  0.360          H  
ATOM   3257 2HB  CYS A 211      86.484  78.462  43.962  1.00  0.360          H  
ATOM   3258  N   ALA A 212      90.288  78.101  44.289  1.00  0.150          N  
ATOM   3259  CA  ALA A 212      91.361  79.031  44.657  1.00  0.090          C  
ATOM   3260  C   ALA A 212      91.326  80.195  43.689  1.00  0.070          C  
ATOM   3261  O   ALA A 212      90.759  80.068  42.605  1.00  0.070          O  
ATOM   3262  CB  ALA A 212      92.728  78.355  44.601  1.00  0.150          C  
ATOM   3263  H   ALA A 212      90.492  77.460  43.517  1.00  0.180          H  
ATOM   3264  HA  ALA A 212      91.176  79.404  45.666  1.00  0.110          H  
ATOM   3265 1HB  ALA A 212      93.496  79.077  44.876  1.00  0.180          H  
ATOM   3266 2HB  ALA A 212      92.763  77.526  45.275  1.00  0.180          H  
ATOM   3267 3HB  ALA A 212      92.909  77.999  43.600  1.00  0.180          H  
ATOM   3268  N   ALA A 213      91.948  81.327  44.011  1.00  0.080          N  
ATOM   3269  CA  ALA A 213      91.967  82.406  43.008  1.00  0.070          C  
ATOM   3270  C   ALA A 213      90.537  82.910  42.714  1.00  0.110          C  
ATOM   3271  O   ALA A 213      90.111  83.950  43.232  1.00  0.220          O  
ATOM   3272  CB  ALA A 213      92.690  81.966  41.709  1.00  0.100          C  
ATOM   3273  H   ALA A 213      92.388  81.416  44.938  1.00  0.100          H  
ATOM   3274  HA  ALA A 213      92.520  83.233  43.440  1.00  0.080          H  
ATOM   3275 1HB  ALA A 213      92.716  82.794  41.015  1.00  0.120          H  
ATOM   3276 2HB  ALA A 213      93.706  81.674  41.957  1.00  0.120          H  
ATOM   3277 3HB  ALA A 213      92.214  81.144  41.205  1.00  0.120          H  
ATOM   3278  N   GLY A 214      89.880  82.305  41.737  1.00  0.060          N  
ATOM   3279  CA  GLY A 214      88.554  82.725  41.315  1.00  0.100          C  
ATOM   3280  C   GLY A 214      87.956  81.733  40.331  1.00  0.060          C  
ATOM   3281  O   GLY A 214      88.500  80.656  40.092  1.00  0.270          O  
ATOM   3282  H   GLY A 214      90.276  81.438  41.384  1.00  0.070          H  
ATOM   3283 1HA  GLY A 214      87.905  82.814  42.186  1.00  0.120          H  
ATOM   3284 2HA  GLY A 214      88.616  83.710  40.854  1.00  0.120          H  
ATOM   3285  N   CYS A 215      86.844  82.097  39.735  1.00  0.150          N  
ATOM   3286  CA  CYS A 215      86.115  81.178  38.881  1.00  0.090          C  
ATOM   3287  C   CYS A 215      85.443  81.897  37.744  1.00  0.070          C  
ATOM   3288  O   CYS A 215      85.402  83.130  37.722  1.00  0.110          O  
ATOM   3289  CB  CYS A 215      85.057  80.473  39.734  1.00  0.150          C  
ATOM   3290  SG  CYS A 215      83.796  81.607  40.449  1.00  0.150          S  
ATOM   3291  H   CYS A 215      86.461  83.015  39.921  1.00  0.180          H  
ATOM   3292  HA  CYS A 215      86.797  80.440  38.470  1.00  0.110          H  
ATOM   3293 1HB  CYS A 215      84.548  79.719  39.138  1.00  0.180          H  
ATOM   3294 2HB  CYS A 215      85.541  79.955  40.550  1.00  0.180          H  
ATOM   3295  N   THR A 216      84.932  81.122  36.784  1.00  0.080          N  
ATOM   3296  CA  THR A 216      84.213  81.665  35.645  1.00  0.110          C  
ATOM   3297  C   THR A 216      82.716  81.431  35.824  1.00  0.100          C  
ATOM   3298  O   THR A 216      81.909  81.806  34.973  1.00  0.170          O  
ATOM   3299  CB  THR A 216      84.688  81.029  34.326  1.00  0.140          C  
ATOM   3300  OG1 THR A 216      84.389  79.632  34.321  1.00  0.140          O  
ATOM   3301  CG2 THR A 216      86.203  81.195  34.230  1.00  0.140          C  
ATOM   3302  H   THR A 216      85.059  80.105  36.826  1.00  0.100          H  
ATOM   3303  HA  THR A 216      84.388  82.739  35.596  1.00  0.130          H  
ATOM   3304  HB  THR A 216      84.204  81.512  33.479  1.00  0.170          H  
ATOM   3305  HG1 THR A 216      83.443  79.505  34.161  1.00  0.170          H  
ATOM   3306 1HG2 THR A 216      86.559  80.745  33.306  1.00  0.170          H  
ATOM   3307 2HG2 THR A 216      86.455  82.254  34.240  1.00  0.170          H  
ATOM   3308 3HG2 THR A 216      86.681  80.702  35.076  1.00  0.170          H  
ATOM   3309  N   GLY A 217      82.361  80.830  36.953  1.00  0.150          N  
ATOM   3310  CA  GLY A 217      80.994  80.485  37.309  1.00  0.130          C  
ATOM   3311  C   GLY A 217      81.006  79.790  38.672  1.00  0.130          C  
ATOM   3312  O   GLY A 217      82.065  79.385  39.138  1.00  0.200          O  
ATOM   3313  H   GLY A 217      83.103  80.598  37.601  1.00  0.180          H  
ATOM   3314 1HA  GLY A 217      80.391  81.392  37.336  1.00  0.160          H  
ATOM   3315 2HA  GLY A 217      80.579  79.823  36.549  1.00  0.160          H  
ATOM   3316  N   PRO A 218      79.843  79.587  39.296  1.00  0.080          N  
ATOM   3317  CA  PRO A 218      79.644  78.994  40.618  1.00  0.090          C  
ATOM   3318  C   PRO A 218      79.839  77.479  40.784  1.00  0.120          C  
ATOM   3319  O   PRO A 218      79.793  76.992  41.916  1.00  0.100          O  
ATOM   3320  CB  PRO A 218      78.181  79.356  40.901  1.00  0.140          C  
ATOM   3321  CG  PRO A 218      77.528  79.438  39.534  1.00  0.140          C  
ATOM   3322  CD  PRO A 218      78.594  80.006  38.626  1.00  0.140          C  
ATOM   3323  HA  PRO A 218      80.292  79.529  41.331  1.00  0.110          H  
ATOM   3324 1HB  PRO A 218      77.727  78.590  41.547  1.00  0.160          H  
ATOM   3325 2HB  PRO A 218      78.140  80.311  41.460  1.00  0.160          H  
ATOM   3326 1HG  PRO A 218      77.183  78.441  39.216  1.00  0.160          H  
ATOM   3327 2HG  PRO A 218      76.634  80.082  39.588  1.00  0.160          H  
ATOM   3328 1HD  PRO A 218      78.508  79.548  37.625  1.00  0.160          H  
ATOM   3329 2HD  PRO A 218      78.509  81.107  38.603  1.00  0.160          H  
ATOM   3330  N   ARG A 219      79.954  76.708  39.696  1.00  0.140          N  
ATOM   3331  CA  ARG A 219      80.024  75.251  39.839  1.00  0.130          C  
ATOM   3332  C   ARG A 219      81.447  74.763  40.129  1.00  0.120          C  
ATOM   3333  O   ARG A 219      82.426  75.456  39.843  1.00  0.130          O  
ATOM   3334  CB  ARG A 219      79.500  74.569  38.586  1.00  0.190          C  
ATOM   3335  CG  ARG A 219      78.034  74.891  38.258  1.00  0.190          C  
ATOM   3336  CD  ARG A 219      77.619  74.289  36.970  1.00  0.190          C  
ATOM   3337  NE  ARG A 219      78.401  74.842  35.868  1.00  0.190          N  
ATOM   3338  CZ  ARG A 219      78.329  74.462  34.573  1.00  0.190          C  
ATOM   3339  NH1 ARG A 219      77.466  73.531  34.181  1.00  0.190          N  
ATOM   3340  NH2 ARG A 219      79.144  75.034  33.700  1.00  0.190          N  
ATOM   3341  H   ARG A 219      80.028  77.083  38.736  1.00  0.170          H  
ATOM   3342  HA  ARG A 219      79.387  74.957  40.675  1.00  0.160          H  
ATOM   3343 1HB  ARG A 219      80.125  74.822  37.742  1.00  0.220          H  
ATOM   3344 2HB  ARG A 219      79.567  73.488  38.718  1.00  0.220          H  
ATOM   3345 1HG  ARG A 219      77.388  74.513  39.049  1.00  0.220          H  
ATOM   3346 2HG  ARG A 219      77.917  75.973  38.176  1.00  0.220          H  
ATOM   3347 1HD  ARG A 219      77.780  73.213  37.004  1.00  0.220          H  
ATOM   3348 2HD  ARG A 219      76.567  74.504  36.791  1.00  0.220          H  
ATOM   3349  HE  ARG A 219      79.087  75.590  36.099  1.00  0.220          H  
ATOM   3350 1HH1 ARG A 219      76.848  73.096  34.849  1.00  0.220          H  
ATOM   3351 2HH1 ARG A 219      77.426  73.256  33.210  1.00  0.220          H  
ATOM   3352 1HH2 ARG A 219      79.842  75.729  34.040  1.00  0.220          H  
ATOM   3353 2HH2 ARG A 219      79.123  74.775  32.731  1.00  0.220          H  
ATOM   3354  N   GLU A 220      81.568  73.535  40.642  1.00  0.110          N  
ATOM   3355  CA  GLU A 220      82.861  72.895  40.926  1.00  0.090          C  
ATOM   3356  C   GLU A 220      83.723  72.704  39.671  1.00  0.100          C  
ATOM   3357  O   GLU A 220      84.931  72.470  39.759  1.00  0.090          O  
ATOM   3358  CB  GLU A 220      82.638  71.546  41.629  1.00  0.130          C  
ATOM   3359  CG  GLU A 220      81.851  70.478  40.834  1.00  0.130          C  
ATOM   3360  CD  GLU A 220      80.352  70.570  40.982  1.00  0.130          C  
ATOM   3361  OE1 GLU A 220      79.855  71.647  41.242  1.00  0.130          O  
ATOM   3362  OE2 GLU A 220      79.706  69.564  40.842  1.00  0.130          O  
ATOM   3363  H   GLU A 220      80.719  73.012  40.870  1.00  0.130          H  
ATOM   3364  HA  GLU A 220      83.411  73.540  41.612  1.00  0.110          H  
ATOM   3365 1HB  GLU A 220      83.607  71.116  41.893  1.00  0.160          H  
ATOM   3366 2HB  GLU A 220      82.105  71.708  42.554  1.00  0.160          H  
ATOM   3367 1HG  GLU A 220      82.089  70.556  39.786  1.00  0.160          H  
ATOM   3368 2HG  GLU A 220      82.174  69.496  41.173  1.00  0.160          H  
ATOM   3369  N   SER A 221      83.079  72.742  38.501  1.00  0.120          N  
ATOM   3370  CA  SER A 221      83.712  72.599  37.194  1.00  0.130          C  
ATOM   3371  C   SER A 221      84.101  73.938  36.551  1.00  0.110          C  
ATOM   3372  O   SER A 221      84.707  73.953  35.478  1.00  0.120          O  
ATOM   3373  CB  SER A 221      82.775  71.870  36.241  1.00  0.180          C  
ATOM   3374  OG  SER A 221      81.610  72.613  36.012  1.00  0.180          O  
ATOM   3375  H   SER A 221      82.081  72.905  38.520  1.00  0.140          H  
ATOM   3376  HA  SER A 221      84.620  72.007  37.314  1.00  0.160          H  
ATOM   3377 1HB  SER A 221      83.292  71.698  35.296  1.00  0.210          H  
ATOM   3378 2HB  SER A 221      82.501  70.910  36.637  1.00  0.210          H  
ATOM   3379  HG  SER A 221      81.145  72.162  35.301  1.00  0.210          H  
ATOM   3380  N   ASP A 222      83.728  75.068  37.173  1.00  0.110          N  
ATOM   3381  CA  ASP A 222      83.962  76.395  36.584  1.00  0.120          C  
ATOM   3382  C   ASP A 222      85.158  77.142  37.186  1.00  0.190          C  
ATOM   3383  O   ASP A 222      85.413  78.303  36.858  1.00  0.410          O  
ATOM   3384  CB  ASP A 222      82.729  77.282  36.793  1.00  0.160          C  
ATOM   3385  CG  ASP A 222      81.427  76.882  36.065  1.00  0.160          C  
ATOM   3386  OD1 ASP A 222      81.458  76.494  34.911  1.00  0.160          O  
ATOM   3387  OD2 ASP A 222      80.370  76.988  36.696  1.00  0.160          O  
ATOM   3388  H   ASP A 222      83.275  75.024  38.087  1.00  0.130          H  
ATOM   3389  HA  ASP A 222      84.141  76.271  35.516  1.00  0.140          H  
ATOM   3390 1HB  ASP A 222      82.520  77.307  37.862  1.00  0.200          H  
ATOM   3391 2HB  ASP A 222      82.984  78.281  36.494  1.00  0.200          H  
ATOM   3392  N   CYS A 223      85.867  76.503  38.092  1.00  0.050          N  
ATOM   3393  CA  CYS A 223      86.977  77.118  38.815  1.00  0.080          C  
ATOM   3394  C   CYS A 223      88.232  77.337  37.982  1.00  0.170          C  
ATOM   3395  O   CYS A 223      88.550  76.515  37.123  1.00  0.290          O  
ATOM   3396  CB  CYS A 223      87.335  76.294  40.012  1.00  0.100          C  
ATOM   3397  SG  CYS A 223      88.592  77.038  40.966  1.00  0.100          S  
ATOM   3398  H   CYS A 223      85.618  75.543  38.296  1.00  0.060          H  
ATOM   3399  HA  CYS A 223      86.639  78.086  39.171  1.00  0.100          H  
ATOM   3400 1HB  CYS A 223      86.462  76.125  40.636  1.00  0.120          H  
ATOM   3401 2HB  CYS A 223      87.693  75.334  39.670  1.00  0.120          H  
ATOM   3402  N   LEU A 224      88.950  78.444  38.212  1.00  0.120          N  
ATOM   3403  CA  LEU A 224      90.194  78.648  37.484  1.00  0.160          C  
ATOM   3404  C   LEU A 224      91.310  77.733  38.021  1.00  0.160          C  
ATOM   3405  O   LEU A 224      92.063  77.144  37.243  1.00  0.190          O  
ATOM   3406  CB  LEU A 224      90.655  80.099  37.647  1.00  0.210          C  
ATOM   3407  CG  LEU A 224      89.762  81.213  37.059  1.00  0.210          C  
ATOM   3408  CD1 LEU A 224      90.297  82.557  37.548  1.00  0.210          C  
ATOM   3409  CD2 LEU A 224      89.745  81.154  35.545  1.00  0.210          C  
ATOM   3410  H   LEU A 224      88.662  79.126  38.923  1.00  0.140          H  
ATOM   3411  HA  LEU A 224      90.032  78.409  36.437  1.00  0.190          H  
ATOM   3412 1HB  LEU A 224      90.784  80.303  38.710  1.00  0.250          H  
ATOM   3413 2HB  LEU A 224      91.620  80.181  37.170  1.00  0.250          H  
ATOM   3414  HG  LEU A 224      88.758  81.098  37.424  1.00  0.250          H  
ATOM   3415 1HD1 LEU A 224      89.669  83.360  37.165  1.00  0.250          H  
ATOM   3416 2HD1 LEU A 224      90.290  82.584  38.640  1.00  0.250          H  
ATOM   3417 3HD1 LEU A 224      91.317  82.695  37.196  1.00  0.250          H  
ATOM   3418 1HD2 LEU A 224      89.113  81.955  35.165  1.00  0.250          H  
ATOM   3419 2HD2 LEU A 224      90.759  81.277  35.162  1.00  0.250          H  
ATOM   3420 3HD2 LEU A 224      89.347  80.198  35.212  1.00  0.250          H  
ATOM   3421  N   VAL A 225      91.439  77.644  39.352  1.00  0.150          N  
ATOM   3422  CA  VAL A 225      92.455  76.825  40.012  1.00  0.150          C  
ATOM   3423  C   VAL A 225      91.867  76.015  41.185  1.00  0.180          C  
ATOM   3424  O   VAL A 225      91.339  76.605  42.117  1.00  0.320          O  
ATOM   3425  CB  VAL A 225      93.568  77.738  40.554  1.00  0.210          C  
ATOM   3426  CG1 VAL A 225      94.599  76.924  41.210  1.00  0.210          C  
ATOM   3427  CG2 VAL A 225      94.186  78.576  39.440  1.00  0.210          C  
ATOM   3428  H   VAL A 225      90.784  78.156  39.935  1.00  0.180          H  
ATOM   3429  HA  VAL A 225      92.873  76.132  39.280  1.00  0.180          H  
ATOM   3430  HB  VAL A 225      93.145  78.411  41.300  1.00  0.250          H  
ATOM   3431 1HG1 VAL A 225      95.318  77.593  41.560  1.00  0.250          H  
ATOM   3432 2HG1 VAL A 225      94.193  76.351  42.044  1.00  0.250          H  
ATOM   3433 3HG1 VAL A 225      95.055  76.241  40.492  1.00  0.250          H  
ATOM   3434 1HG2 VAL A 225      94.959  79.212  39.853  1.00  0.250          H  
ATOM   3435 2HG2 VAL A 225      94.619  77.921  38.685  1.00  0.250          H  
ATOM   3436 3HG2 VAL A 225      93.429  79.195  38.987  1.00  0.250          H  
ATOM   3437  N   CYS A 226      92.024  74.696  41.230  1.00  0.100          N  
ATOM   3438  CA  CYS A 226      91.462  73.972  42.376  1.00  0.090          C  
ATOM   3439  C   CYS A 226      92.337  74.097  43.618  1.00  0.100          C  
ATOM   3440  O   CYS A 226      93.564  74.010  43.526  1.00  0.100          O  
ATOM   3441  CB  CYS A 226      91.287  72.490  42.048  1.00  0.130          C  
ATOM   3442  SG  CYS A 226      90.123  72.155  40.715  1.00  0.130          S  
ATOM   3443  H   CYS A 226      92.481  74.195  40.481  1.00  0.120          H  
ATOM   3444  HA  CYS A 226      90.487  74.402  42.610  1.00  0.110          H  
ATOM   3445 1HB  CYS A 226      92.251  72.064  41.768  1.00  0.160          H  
ATOM   3446 2HB  CYS A 226      90.944  71.957  42.937  1.00  0.160          H  
ATOM   3447  N   ARG A 227      91.707  74.227  44.802  1.00  0.130          N  
ATOM   3448  CA  ARG A 227      92.458  74.301  46.061  1.00  0.160          C  
ATOM   3449  C   ARG A 227      93.127  72.999  46.507  1.00  0.150          C  
ATOM   3450  O   ARG A 227      94.281  73.028  46.936  1.00  0.160          O  
ATOM   3451  CB  ARG A 227      91.557  74.731  47.215  1.00  0.210          C  
ATOM   3452  CG  ARG A 227      91.099  76.149  47.169  1.00  0.210          C  
ATOM   3453  CD  ARG A 227      90.126  76.484  48.226  1.00  0.210          C  
ATOM   3454  NE  ARG A 227      90.733  76.495  49.541  1.00  0.210          N  
ATOM   3455  CZ  ARG A 227      90.061  76.498  50.716  1.00  0.210          C  
ATOM   3456  NH1 ARG A 227      88.734  76.475  50.758  1.00  0.210          N  
ATOM   3457  NH2 ARG A 227      90.750  76.531  51.850  1.00  0.210          N  
ATOM   3458  H   ARG A 227      90.683  74.311  44.828  1.00  0.160          H  
ATOM   3459  HA  ARG A 227      93.235  75.055  45.935  1.00  0.190          H  
ATOM   3460 1HB  ARG A 227      90.665  74.100  47.234  1.00  0.250          H  
ATOM   3461 2HB  ARG A 227      92.082  74.578  48.156  1.00  0.250          H  
ATOM   3462 1HG  ARG A 227      91.949  76.808  47.289  1.00  0.250          H  
ATOM   3463 2HG  ARG A 227      90.641  76.313  46.223  1.00  0.250          H  
ATOM   3464 1HD  ARG A 227      89.705  77.472  48.027  1.00  0.250          H  
ATOM   3465 2HD  ARG A 227      89.332  75.749  48.223  1.00  0.250          H  
ATOM   3466  HE  ARG A 227      91.743  76.526  49.584  1.00  0.250          H  
ATOM   3467 1HH1 ARG A 227      88.156  76.444  49.897  1.00  0.250          H  
ATOM   3468 2HH1 ARG A 227      88.262  76.483  51.648  1.00  0.250          H  
ATOM   3469 1HH2 ARG A 227      91.761  76.551  51.828  1.00  0.250          H  
ATOM   3470 2HH2 ARG A 227      90.268  76.536  52.737  1.00  0.250          H  
ATOM   3471  N   LYS A 228      92.432  71.851  46.409  1.00  0.130          N  
ATOM   3472  CA  LYS A 228      93.017  70.597  46.911  1.00  0.130          C  
ATOM   3473  C   LYS A 228      93.213  69.489  45.869  1.00  0.110          C  
ATOM   3474  O   LYS A 228      94.353  69.218  45.497  1.00  0.110          O  
ATOM   3475  CB  LYS A 228      92.172  70.075  48.073  1.00  0.180          C  
ATOM   3476  CG  LYS A 228      92.266  70.923  49.343  1.00  0.180          C  
ATOM   3477  CD  LYS A 228      91.373  70.369  50.446  1.00  0.180          C  
ATOM   3478  CE  LYS A 228      91.480  71.170  51.735  1.00  0.180          C  
ATOM   3479  NZ  LYS A 228      90.522  70.665  52.786  1.00  0.180          N  
ATOM   3480  H   LYS A 228      91.500  71.859  46.020  1.00  0.160          H  
ATOM   3481  HA  LYS A 228      94.005  70.826  47.306  1.00  0.160          H  
ATOM   3482 1HB  LYS A 228      91.121  70.044  47.778  1.00  0.220          H  
ATOM   3483 2HB  LYS A 228      92.471  69.056  48.317  1.00  0.220          H  
ATOM   3484 1HG  LYS A 228      93.300  70.949  49.687  1.00  0.220          H  
ATOM   3485 2HG  LYS A 228      91.951  71.939  49.117  1.00  0.220          H  
ATOM   3486 1HD  LYS A 228      90.339  70.427  50.119  1.00  0.220          H  
ATOM   3487 2HD  LYS A 228      91.609  69.321  50.638  1.00  0.220          H  
ATOM   3488 1HE  LYS A 228      92.496  71.099  52.118  1.00  0.220          H  
ATOM   3489 2HE  LYS A 228      91.252  72.215  51.523  1.00  0.220          H  
ATOM   3490 1HZ  LYS A 228      90.603  71.212  53.626  1.00  0.220          H  
ATOM   3491 2HZ  LYS A 228      89.546  70.736  52.422  1.00  0.220          H  
ATOM   3492 3HZ  LYS A 228      90.714  69.697  52.997  1.00  0.220          H  
ATOM   3493  N   PHE A 229      92.132  68.871  45.360  1.00  0.090          N  
ATOM   3494  CA  PHE A 229      92.291  67.824  44.341  1.00  0.080          C  
ATOM   3495  C   PHE A 229      91.570  68.097  43.040  1.00  0.070          C  
ATOM   3496  O   PHE A 229      90.445  68.612  43.020  1.00  0.070          O  
ATOM   3497  CB  PHE A 229      91.758  66.470  44.829  1.00  0.120          C  
ATOM   3498  CG  PHE A 229      92.513  65.856  45.896  1.00  0.120          C  
ATOM   3499  CD1 PHE A 229      92.254  66.166  47.208  1.00  0.120          C  
ATOM   3500  CD2 PHE A 229      93.496  64.931  45.593  1.00  0.120          C  
ATOM   3501  CE1 PHE A 229      92.977  65.577  48.211  1.00  0.120          C  
ATOM   3502  CE2 PHE A 229      94.222  64.338  46.580  1.00  0.120          C  
ATOM   3503  CZ  PHE A 229      93.969  64.660  47.897  1.00  0.120          C  
ATOM   3504  H   PHE A 229      91.194  69.074  45.713  1.00  0.110          H  
ATOM   3505  HA  PHE A 229      93.351  67.725  44.125  1.00  0.100          H  
ATOM   3506 1HB  PHE A 229      90.735  66.595  45.178  1.00  0.140          H  
ATOM   3507 2HB  PHE A 229      91.730  65.773  43.989  1.00  0.140          H  
ATOM   3508  HD1 PHE A 229      91.468  66.892  47.451  1.00  0.140          H  
ATOM   3509  HD2 PHE A 229      93.690  64.674  44.551  1.00  0.140          H  
ATOM   3510  HE1 PHE A 229      92.766  65.837  49.253  1.00  0.140          H  
ATOM   3511  HE2 PHE A 229      95.006  63.610  46.329  1.00  0.140          H  
ATOM   3512  HZ  PHE A 229      94.552  64.190  48.687  1.00  0.140          H  
ATOM   3513  N   ARG A 230      92.187  67.677  41.934  1.00  0.070          N  
ATOM   3514  CA  ARG A 230      91.510  67.769  40.645  1.00  0.040          C  
ATOM   3515  C   ARG A 230      90.974  66.426  40.146  1.00  0.100          C  
ATOM   3516  O   ARG A 230      91.728  65.547  39.692  1.00  0.380          O  
ATOM   3517  CB  ARG A 230      92.421  68.344  39.572  1.00  0.070          C  
ATOM   3518  CG  ARG A 230      91.763  68.517  38.165  1.00  0.070          C  
ATOM   3519  CD  ARG A 230      90.824  69.669  38.123  1.00  0.070          C  
ATOM   3520  NE  ARG A 230      90.271  69.892  36.788  1.00  0.070          N  
ATOM   3521  CZ  ARG A 230      89.592  71.007  36.418  1.00  0.070          C  
ATOM   3522  NH1 ARG A 230      89.385  71.993  37.266  1.00  0.070          N  
ATOM   3523  NH2 ARG A 230      89.128  71.117  35.189  1.00  0.070          N  
ATOM   3524  H   ARG A 230      93.144  67.314  42.014  1.00  0.080          H  
ATOM   3525  HA  ARG A 230      90.661  68.445  40.760  1.00  0.050          H  
ATOM   3526 1HB  ARG A 230      92.771  69.324  39.892  1.00  0.080          H  
ATOM   3527 2HB  ARG A 230      93.297  67.704  39.458  1.00  0.080          H  
ATOM   3528 1HG  ARG A 230      92.540  68.697  37.425  1.00  0.080          H  
ATOM   3529 2HG  ARG A 230      91.208  67.627  37.883  1.00  0.080          H  
ATOM   3530 1HD  ARG A 230      89.990  69.490  38.800  1.00  0.080          H  
ATOM   3531 2HD  ARG A 230      91.357  70.563  38.428  1.00  0.080          H  
ATOM   3532  HE  ARG A 230      90.357  69.132  36.086  1.00  0.080          H  
ATOM   3533 1HH1 ARG A 230      89.721  71.939  38.220  1.00  0.080          H  
ATOM   3534 2HH1 ARG A 230      88.870  72.814  36.970  1.00  0.080          H  
ATOM   3535 1HH2 ARG A 230      89.277  70.380  34.516  1.00  0.080          H  
ATOM   3536 2HH2 ARG A 230      88.609  71.941  34.921  1.00  0.080          H  
ATOM   3537  N   ASP A 231      89.657  66.274  40.181  1.00  0.130          N  
ATOM   3538  CA  ASP A 231      89.007  65.044  39.743  1.00  0.100          C  
ATOM   3539  C   ASP A 231      88.642  65.194  38.268  1.00  0.090          C  
ATOM   3540  O   ASP A 231      87.480  65.413  37.904  1.00  0.100          O  
ATOM   3541  CB  ASP A 231      87.781  64.702  40.605  1.00  0.150          C  
ATOM   3542  CG  ASP A 231      87.208  63.273  40.322  1.00  0.150          C  
ATOM   3543  OD1 ASP A 231      87.897  62.493  39.685  1.00  0.150          O  
ATOM   3544  OD2 ASP A 231      86.114  62.971  40.741  1.00  0.150          O  
ATOM   3545  H   ASP A 231      89.077  67.051  40.500  1.00  0.160          H  
ATOM   3546  HA  ASP A 231      89.715  64.226  39.826  1.00  0.120          H  
ATOM   3547 1HB  ASP A 231      88.068  64.758  41.655  1.00  0.180          H  
ATOM   3548 2HB  ASP A 231      86.999  65.445  40.437  1.00  0.180          H  
ATOM   3549  N   GLU A 232      89.682  65.201  37.440  1.00  0.210          N  
ATOM   3550  CA  GLU A 232      89.657  65.354  35.976  1.00  0.290          C  
ATOM   3551  C   GLU A 232      89.115  66.707  35.492  1.00  0.260          C  
ATOM   3552  O   GLU A 232      89.843  67.508  34.890  1.00  0.380          O  
ATOM   3553  CB  GLU A 232      88.816  64.247  35.313  1.00  0.370          C  
ATOM   3554  CG  GLU A 232      89.385  62.832  35.392  1.00  0.370          C  
ATOM   3555  CD  GLU A 232      88.449  61.810  34.759  1.00  0.370          C  
ATOM   3556  OE1 GLU A 232      87.351  62.187  34.448  1.00  0.370          O  
ATOM   3557  OE2 GLU A 232      88.825  60.654  34.605  1.00  0.370          O  
ATOM   3558  H   GLU A 232      90.581  65.070  37.915  1.00  0.250          H  
ATOM   3559  HA  GLU A 232      90.683  65.260  35.617  1.00  0.350          H  
ATOM   3560 1HB  GLU A 232      87.822  64.220  35.746  1.00  0.450          H  
ATOM   3561 2HB  GLU A 232      88.692  64.485  34.256  1.00  0.450          H  
ATOM   3562 1HG  GLU A 232      90.347  62.803  34.882  1.00  0.450          H  
ATOM   3563 2HG  GLU A 232      89.548  62.577  36.440  1.00  0.450          H  
ATOM   3564  N   ALA A 233      87.835  66.954  35.786  1.00  0.130          N  
ATOM   3565  CA  ALA A 233      87.112  68.158  35.402  1.00  0.100          C  
ATOM   3566  C   ALA A 233      86.743  69.054  36.578  1.00  0.110          C  
ATOM   3567  O   ALA A 233      86.459  70.237  36.376  1.00  0.110          O  
ATOM   3568  CB  ALA A 233      85.842  67.776  34.669  1.00  0.150          C  
ATOM   3569  H   ALA A 233      87.353  66.239  36.323  1.00  0.160          H  
ATOM   3570  HA  ALA A 233      87.746  68.725  34.730  1.00  0.120          H  
ATOM   3571 1HB  ALA A 233      85.324  68.679  34.347  1.00  0.180          H  
ATOM   3572 2HB  ALA A 233      86.095  67.169  33.802  1.00  0.180          H  
ATOM   3573 3HB  ALA A 233      85.200  67.206  35.338  1.00  0.180          H  
ATOM   3574  N   THR A 234      86.681  68.498  37.790  1.00  0.110          N  
ATOM   3575  CA  THR A 234      86.193  69.290  38.927  1.00  0.100          C  
ATOM   3576  C   THR A 234      87.110  69.370  40.133  1.00  0.120          C  
ATOM   3577  O   THR A 234      87.993  68.528  40.342  1.00  0.210          O  
ATOM   3578  CB  THR A 234      84.843  68.748  39.419  1.00  0.140          C  
ATOM   3579  OG1 THR A 234      85.001  67.409  39.890  1.00  0.140          O  
ATOM   3580  CG2 THR A 234      83.851  68.762  38.312  1.00  0.140          C  
ATOM   3581  H   THR A 234      86.919  67.512  37.910  1.00  0.130          H  
ATOM   3582  HA  THR A 234      86.039  70.313  38.586  1.00  0.120          H  
ATOM   3583  HB  THR A 234      84.488  69.372  40.233  1.00  0.170          H  
ATOM   3584  HG1 THR A 234      85.532  67.424  40.692  1.00  0.170          H  
ATOM   3585 1HG2 THR A 234      82.894  68.391  38.672  1.00  0.170          H  
ATOM   3586 2HG2 THR A 234      83.752  69.764  37.985  1.00  0.170          H  
ATOM   3587 3HG2 THR A 234      84.190  68.140  37.495  1.00  0.170          H  
ATOM   3588  N   CYS A 235      86.833  70.364  40.978  1.00  0.080          N  
ATOM   3589  CA  CYS A 235      87.575  70.563  42.217  1.00  0.090          C  
ATOM   3590  C   CYS A 235      86.936  69.829  43.394  1.00  0.090          C  
ATOM   3591  O   CYS A 235      85.742  69.985  43.660  1.00  0.120          O  
ATOM   3592  CB  CYS A 235      87.622  72.053  42.544  1.00  0.120          C  
ATOM   3593  SG  CYS A 235      88.393  73.083  41.269  1.00  0.120          S  
ATOM   3594  H   CYS A 235      86.103  71.039  40.715  1.00  0.100          H  
ATOM   3595  HA  CYS A 235      88.583  70.174  42.091  1.00  0.110          H  
ATOM   3596 1HB  CYS A 235      86.608  72.421  42.706  1.00  0.150          H  
ATOM   3597 2HB  CYS A 235      88.174  72.200  43.467  1.00  0.150          H  
ATOM   3598  N   LYS A 236      87.748  69.052  44.111  1.00  0.070          N  
ATOM   3599  CA  LYS A 236      87.295  68.267  45.256  1.00  0.070          C  
ATOM   3600  C   LYS A 236      88.121  68.474  46.523  1.00  0.080          C  
ATOM   3601  O   LYS A 236      89.335  68.705  46.479  1.00  0.070          O  
ATOM   3602  CB  LYS A 236      87.305  66.768  44.920  1.00  0.100          C  
ATOM   3603  CG  LYS A 236      86.389  66.302  43.784  1.00  0.100          C  
ATOM   3604  CD  LYS A 236      84.909  66.379  44.186  1.00  0.100          C  
ATOM   3605  CE  LYS A 236      83.999  65.795  43.114  1.00  0.100          C  
ATOM   3606  NZ  LYS A 236      82.549  65.921  43.477  1.00  0.100          N  
ATOM   3607  H   LYS A 236      88.724  68.984  43.808  1.00  0.080          H  
ATOM   3608  HA  LYS A 236      86.278  68.573  45.493  1.00  0.080          H  
ATOM   3609 1HB  LYS A 236      88.321  66.464  44.661  1.00  0.120          H  
ATOM   3610 2HB  LYS A 236      87.023  66.214  45.801  1.00  0.120          H  
ATOM   3611 1HG  LYS A 236      86.557  66.921  42.901  1.00  0.120          H  
ATOM   3612 2HG  LYS A 236      86.631  65.270  43.533  1.00  0.120          H  
ATOM   3613 1HD  LYS A 236      84.757  65.836  45.122  1.00  0.120          H  
ATOM   3614 2HD  LYS A 236      84.624  67.420  44.334  1.00  0.120          H  
ATOM   3615 1HE  LYS A 236      84.174  66.321  42.179  1.00  0.120          H  
ATOM   3616 2HE  LYS A 236      84.242  64.738  42.975  1.00  0.120          H  
ATOM   3617 1HZ  LYS A 236      81.984  65.527  42.736  1.00  0.120          H  
ATOM   3618 2HZ  LYS A 236      82.366  65.426  44.341  1.00  0.120          H  
ATOM   3619 3HZ  LYS A 236      82.317  66.900  43.593  1.00  0.120          H  
ATOM   3620  N   ASP A 237      87.444  68.331  47.678  1.00  0.090          N  
ATOM   3621  CA  ASP A 237      88.106  68.394  48.987  1.00  0.110          C  
ATOM   3622  C   ASP A 237      88.936  67.125  49.177  1.00  0.110          C  
ATOM   3623  O   ASP A 237      89.996  67.122  49.805  1.00  0.130          O  
ATOM   3624  CB  ASP A 237      87.078  68.501  50.130  1.00  0.150          C  
ATOM   3625  CG  ASP A 237      87.671  69.075  51.488  1.00  0.150          C  
ATOM   3626  OD1 ASP A 237      87.959  70.286  51.557  1.00  0.150          O  
ATOM   3627  OD2 ASP A 237      87.829  68.323  52.421  1.00  0.150          O  
ATOM   3628  H   ASP A 237      86.445  68.180  47.641  1.00  0.110          H  
ATOM   3629  HA  ASP A 237      88.768  69.254  49.005  1.00  0.130          H  
ATOM   3630 1HB  ASP A 237      86.243  69.115  49.817  1.00  0.180          H  
ATOM   3631 2HB  ASP A 237      86.680  67.506  50.336  1.00  0.180          H  
ATOM   3632  N   THR A 238      88.405  66.030  48.645  1.00  0.090          N  
ATOM   3633  CA  THR A 238      89.006  64.712  48.716  1.00  0.090          C  
ATOM   3634  C   THR A 238      88.463  63.896  47.563  1.00  0.070          C  
ATOM   3635  O   THR A 238      87.355  64.154  47.082  1.00  0.060          O  
ATOM   3636  CB  THR A 238      88.714  64.017  50.054  1.00  0.130          C  
ATOM   3637  OG1 THR A 238      89.461  62.795  50.117  1.00  0.130          O  
ATOM   3638  CG2 THR A 238      87.220  63.700  50.175  1.00  0.130          C  
ATOM   3639  H   THR A 238      87.522  66.105  48.167  1.00  0.110          H  
ATOM   3640  HA  THR A 238      90.084  64.796  48.596  1.00  0.110          H  
ATOM   3641  HB  THR A 238      89.019  64.671  50.872  1.00  0.150          H  
ATOM   3642  HG1 THR A 238      89.436  62.454  51.016  1.00  0.150          H  
ATOM   3643 1HG2 THR A 238      87.035  63.211  51.128  1.00  0.150          H  
ATOM   3644 2HG2 THR A 238      86.649  64.626  50.125  1.00  0.150          H  
ATOM   3645 3HG2 THR A 238      86.904  63.036  49.370  1.00  0.150          H  
ATOM   3646  N   CYS A 239      89.216  62.910  47.122  1.00  0.070          N  
ATOM   3647  CA  CYS A 239      88.755  62.047  46.049  1.00  0.060          C  
ATOM   3648  C   CYS A 239      87.577  61.201  46.521  1.00  0.060          C  
ATOM   3649  O   CYS A 239      87.550  60.781  47.678  1.00  0.070          O  
ATOM   3650  CB  CYS A 239      89.888  61.148  45.560  1.00  0.090          C  
ATOM   3651  SG  CYS A 239      91.261  62.057  44.811  1.00  0.090          S  
ATOM   3652  H   CYS A 239      90.111  62.735  47.560  1.00  0.080          H  
ATOM   3653  HA  CYS A 239      88.445  62.683  45.228  1.00  0.070          H  
ATOM   3654 1HB  CYS A 239      90.283  60.570  46.397  1.00  0.110          H  
ATOM   3655 2HB  CYS A 239      89.509  60.441  44.833  1.00  0.110          H  
ATOM   3656  N   PRO A 240      86.573  60.922  45.672  1.00  0.050          N  
ATOM   3657  CA  PRO A 240      85.439  60.091  46.021  1.00  0.050          C  
ATOM   3658  C   PRO A 240      85.945  58.757  46.604  1.00  0.060          C  
ATOM   3659  O   PRO A 240      86.827  58.139  46.008  1.00  0.070          O  
ATOM   3660  CB  PRO A 240      84.770  59.907  44.653  1.00  0.080          C  
ATOM   3661  CG  PRO A 240      85.108  61.164  43.892  1.00  0.080          C  
ATOM   3662  CD  PRO A 240      86.517  61.502  44.301  1.00  0.080          C  
ATOM   3663  HA  PRO A 240      84.779  60.659  46.675  1.00  0.060          H  
ATOM   3664 1HB  PRO A 240      85.166  59.026  44.149  1.00  0.090          H  
ATOM   3665 2HB  PRO A 240      83.691  59.754  44.767  1.00  0.090          H  
ATOM   3666 1HG  PRO A 240      85.027  60.977  42.799  1.00  0.090          H  
ATOM   3667 2HG  PRO A 240      84.395  61.963  44.129  1.00  0.090          H  
ATOM   3668 1HD  PRO A 240      87.254  61.045  43.629  1.00  0.090          H  
ATOM   3669 2HD  PRO A 240      86.573  62.601  44.307  1.00  0.090          H  
ATOM   3670  N   PRO A 241      85.398  58.278  47.740  1.00  0.070          N  
ATOM   3671  CA  PRO A 241      85.776  57.039  48.410  1.00  0.080          C  
ATOM   3672  C   PRO A 241      85.576  55.833  47.521  1.00  0.080          C  
ATOM   3673  O   PRO A 241      84.665  55.817  46.708  1.00  0.080          O  
ATOM   3674  CB  PRO A 241      84.789  56.990  49.585  1.00  0.120          C  
ATOM   3675  CG  PRO A 241      84.399  58.419  49.841  1.00  0.120          C  
ATOM   3676  CD  PRO A 241      84.403  59.084  48.489  1.00  0.120          C  
ATOM   3677  HA  PRO A 241      86.817  57.109  48.755  1.00  0.100          H  
ATOM   3678 1HB  PRO A 241      83.937  56.352  49.321  1.00  0.140          H  
ATOM   3679 2HB  PRO A 241      85.265  56.520  50.459  1.00  0.140          H  
ATOM   3680 1HG  PRO A 241      83.410  58.454  50.325  1.00  0.140          H  
ATOM   3681 2HG  PRO A 241      85.109  58.883  50.540  1.00  0.140          H  
ATOM   3682 1HD  PRO A 241      83.414  59.052  48.008  1.00  0.140          H  
ATOM   3683 2HD  PRO A 241      84.771  60.107  48.673  1.00  0.140          H  
ATOM   3684  N   LEU A 242      86.389  54.792  47.693  1.00  0.080          N  
ATOM   3685  CA  LEU A 242      86.167  53.577  46.908  1.00  0.090          C  
ATOM   3686  C   LEU A 242      84.818  52.952  47.259  1.00  0.100          C  
ATOM   3687  O   LEU A 242      84.140  52.387  46.393  1.00  0.100          O  
ATOM   3688  CB  LEU A 242      87.276  52.552  47.126  1.00  0.120          C  
ATOM   3689  CG  LEU A 242      88.695  52.926  46.613  1.00  0.120          C  
ATOM   3690  CD1 LEU A 242      89.633  51.799  47.021  1.00  0.120          C  
ATOM   3691  CD2 LEU A 242      88.724  53.167  45.085  1.00  0.120          C  
ATOM   3692  H   LEU A 242      87.154  54.847  48.352  1.00  0.100          H  
ATOM   3693  HA  LEU A 242      86.131  53.844  45.860  1.00  0.110          H  
ATOM   3694 1HB  LEU A 242      87.354  52.354  48.195  1.00  0.150          H  
ATOM   3695 2HB  LEU A 242      86.981  51.624  46.636  1.00  0.150          H  
ATOM   3696  HG  LEU A 242      89.022  53.838  47.098  1.00  0.150          H  
ATOM   3697 1HD1 LEU A 242      90.625  52.017  46.704  1.00  0.150          H  
ATOM   3698 2HD1 LEU A 242      89.618  51.676  48.107  1.00  0.150          H  
ATOM   3699 3HD1 LEU A 242      89.314  50.873  46.548  1.00  0.150          H  
ATOM   3700 1HD2 LEU A 242      89.738  53.425  44.790  1.00  0.150          H  
ATOM   3701 2HD2 LEU A 242      88.412  52.265  44.561  1.00  0.150          H  
ATOM   3702 3HD2 LEU A 242      88.069  53.990  44.811  1.00  0.150          H  
ATOM   3703  N   MET A 243      84.467  53.016  48.547  1.00  0.100          N  
ATOM   3704  CA  MET A 243      83.215  52.473  49.047  1.00  0.110          C  
ATOM   3705  C   MET A 243      82.509  53.498  49.924  1.00  0.100          C  
ATOM   3706  O   MET A 243      83.156  54.273  50.631  1.00  0.100          O  
ATOM   3707  CB  MET A 243      83.436  51.185  49.826  1.00  0.150          C  
ATOM   3708  CG  MET A 243      84.087  50.069  49.025  1.00  0.150          C  
ATOM   3709  SD  MET A 243      84.150  48.528  49.916  1.00  0.150          S  
ATOM   3710  CE  MET A 243      82.464  47.977  49.652  1.00  0.150          C  
ATOM   3711  H   MET A 243      85.094  53.468  49.195  1.00  0.120          H  
ATOM   3712  HA  MET A 243      82.563  52.266  48.205  1.00  0.130          H  
ATOM   3713 1HB  MET A 243      84.056  51.388  50.697  1.00  0.180          H  
ATOM   3714 2HB  MET A 243      82.478  50.846  50.181  1.00  0.180          H  
ATOM   3715 1HG  MET A 243      83.539  49.917  48.108  1.00  0.180          H  
ATOM   3716 2HG  MET A 243      85.104  50.357  48.765  1.00  0.180          H  
ATOM   3717 1HE  MET A 243      82.302  47.025  50.156  1.00  0.180          H  
ATOM   3718 2HE  MET A 243      81.783  48.700  50.036  1.00  0.180          H  
ATOM   3719 3HE  MET A 243      82.285  47.855  48.591  1.00  0.180          H  
ATOM   3720  N   LEU A 244      81.186  53.465  49.899  1.00  0.100          N  
ATOM   3721  CA  LEU A 244      80.344  54.367  50.673  1.00  0.100          C  
ATOM   3722  C   LEU A 244      79.633  53.628  51.796  1.00  0.100          C  
ATOM   3723  O   LEU A 244      79.280  52.463  51.656  1.00  0.100          O  
ATOM   3724  CB  LEU A 244      79.312  54.984  49.723  1.00  0.140          C  
ATOM   3725  CG  LEU A 244      79.907  55.690  48.470  1.00  0.140          C  
ATOM   3726  CD1 LEU A 244      78.788  56.145  47.560  1.00  0.140          C  
ATOM   3727  CD2 LEU A 244      80.788  56.874  48.881  1.00  0.140          C  
ATOM   3728  H   LEU A 244      80.757  52.757  49.305  1.00  0.120          H  
ATOM   3729  HA  LEU A 244      80.964  55.138  51.123  1.00  0.120          H  
ATOM   3730 1HB  LEU A 244      78.652  54.188  49.374  1.00  0.170          H  
ATOM   3731 2HB  LEU A 244      78.715  55.709  50.276  1.00  0.170          H  
ATOM   3732  HG  LEU A 244      80.499  54.980  47.927  1.00  0.170          H  
ATOM   3733 1HD1 LEU A 244      79.210  56.612  46.670  1.00  0.170          H  
ATOM   3734 2HD1 LEU A 244      78.188  55.283  47.263  1.00  0.170          H  
ATOM   3735 3HD1 LEU A 244      78.158  56.864  48.082  1.00  0.170          H  
ATOM   3736 1HD2 LEU A 244      81.199  57.342  47.994  1.00  0.170          H  
ATOM   3737 2HD2 LEU A 244      80.193  57.603  49.429  1.00  0.170          H  
ATOM   3738 3HD2 LEU A 244      81.604  56.536  49.504  1.00  0.170          H  
ATOM   3739  N   TYR A 245      79.382  54.289  52.912  1.00  0.100          N  
ATOM   3740  CA  TYR A 245      78.647  53.606  53.975  1.00  0.100          C  
ATOM   3741  C   TYR A 245      77.146  53.662  53.781  1.00  0.090          C  
ATOM   3742  O   TYR A 245      76.598  54.731  53.510  1.00  0.090          O  
ATOM   3743  CB  TYR A 245      79.011  54.169  55.340  1.00  0.140          C  
ATOM   3744  CG  TYR A 245      78.194  53.562  56.450  1.00  0.140          C  
ATOM   3745  CD1 TYR A 245      78.359  52.230  56.809  1.00  0.140          C  
ATOM   3746  CD2 TYR A 245      77.282  54.349  57.120  1.00  0.140          C  
ATOM   3747  CE1 TYR A 245      77.604  51.698  57.822  1.00  0.140          C  
ATOM   3748  CE2 TYR A 245      76.541  53.819  58.134  1.00  0.140          C  
ATOM   3749  CZ  TYR A 245      76.692  52.500  58.488  1.00  0.140          C  
ATOM   3750  OH  TYR A 245      75.935  51.980  59.509  1.00  0.140          O  
ATOM   3751  H   TYR A 245      79.684  55.247  53.025  1.00  0.120          H  
ATOM   3752  HA  TYR A 245      78.924  52.554  53.962  1.00  0.120          H  
ATOM   3753 1HB  TYR A 245      80.063  53.986  55.548  1.00  0.170          H  
ATOM   3754 2HB  TYR A 245      78.856  55.245  55.346  1.00  0.170          H  
ATOM   3755  HD1 TYR A 245      79.077  51.603  56.285  1.00  0.170          H  
ATOM   3756  HD2 TYR A 245      77.154  55.395  56.841  1.00  0.170          H  
ATOM   3757  HE1 TYR A 245      77.730  50.653  58.099  1.00  0.170          H  
ATOM   3758  HE2 TYR A 245      75.823  54.444  58.663  1.00  0.170          H  
ATOM   3759  HH  TYR A 245      75.407  52.680  59.906  1.00  0.170          H  
ATOM   3760  N   ASN A 246      76.485  52.502  53.914  1.00  0.090          N  
ATOM   3761  CA  ASN A 246      75.037  52.380  53.829  1.00  0.090          C  
ATOM   3762  C   ASN A 246      74.386  52.110  55.218  1.00  0.100          C  
ATOM   3763  O   ASN A 246      74.362  50.949  55.683  1.00  0.110          O  
ATOM   3764  CB  ASN A 246      74.669  51.301  52.847  1.00  0.130          C  
ATOM   3765  CG  ASN A 246      73.169  51.172  52.611  1.00  0.130          C  
ATOM   3766  OD1 ASN A 246      72.301  51.400  53.496  1.00  0.130          O  
ATOM   3767  ND2 ASN A 246      72.846  50.799  51.390  1.00  0.130          N  
ATOM   3768  H   ASN A 246      77.017  51.638  54.053  1.00  0.110          H  
ATOM   3769  HA  ASN A 246      74.652  53.292  53.395  1.00  0.110          H  
ATOM   3770 1HB  ASN A 246      75.146  51.522  51.892  1.00  0.150          H  
ATOM   3771 2HB  ASN A 246      75.071  50.353  53.183  1.00  0.150          H  
ATOM   3772 1HD2 ASN A 246      71.890  50.683  51.131  1.00  0.150          H  
ATOM   3773 2HD2 ASN A 246      73.592  50.624  50.699  1.00  0.150          H  
ATOM   3774  N   PRO A 247      73.786  53.145  55.857  1.00  0.090          N  
ATOM   3775  CA  PRO A 247      73.179  53.171  57.177  1.00  0.100          C  
ATOM   3776  C   PRO A 247      72.056  52.199  57.410  1.00  0.100          C  
ATOM   3777  O   PRO A 247      71.685  52.007  58.562  1.00  0.110          O  
ATOM   3778  CB  PRO A 247      72.621  54.594  57.283  1.00  0.150          C  
ATOM   3779  CG  PRO A 247      73.442  55.402  56.361  1.00  0.150          C  
ATOM   3780  CD  PRO A 247      73.755  54.489  55.218  1.00  0.150          C  
ATOM   3781  HA  PRO A 247      73.949  53.006  57.931  1.00  0.120          H  
ATOM   3782 1HB  PRO A 247      71.554  54.595  57.011  1.00  0.180          H  
ATOM   3783 2HB  PRO A 247      72.683  54.942  58.324  1.00  0.180          H  
ATOM   3784 1HG  PRO A 247      72.889  56.299  56.045  1.00  0.180          H  
ATOM   3785 2HG  PRO A 247      74.348  55.756  56.871  1.00  0.180          H  
ATOM   3786 1HD  PRO A 247      72.984  54.545  54.431  1.00  0.180          H  
ATOM   3787 2HD  PRO A 247      74.729  54.803  54.886  1.00  0.180          H  
ATOM   3788  N   THR A 248      71.445  51.631  56.367  1.00  0.100          N  
ATOM   3789  CA  THR A 248      70.371  50.729  56.725  1.00  0.100          C  
ATOM   3790  C   THR A 248      70.631  49.353  56.188  1.00  0.080          C  
ATOM   3791  O   THR A 248      69.705  48.557  56.011  1.00  0.090          O  
ATOM   3792  CB  THR A 248      69.017  51.229  56.188  1.00  0.140          C  
ATOM   3793  OG1 THR A 248      69.085  51.362  54.762  1.00  0.140          O  
ATOM   3794  CG2 THR A 248      68.702  52.586  56.796  1.00  0.140          C  
ATOM   3795  H   THR A 248      71.732  51.743  55.389  1.00  0.120          H  
ATOM   3796  HA  THR A 248      70.298  50.642  57.807  1.00  0.120          H  
ATOM   3797  HB  THR A 248      68.232  50.521  56.450  1.00  0.170          H  
ATOM   3798  HG1 THR A 248      69.103  50.480  54.368  1.00  0.170          H  
ATOM   3799 1HG2 THR A 248      67.746  52.939  56.417  1.00  0.170          H  
ATOM   3800 2HG2 THR A 248      68.654  52.492  57.881  1.00  0.170          H  
ATOM   3801 3HG2 THR A 248      69.477  53.296  56.529  1.00  0.170          H  
ATOM   3802  N   THR A 249      71.922  49.023  56.072  1.00  0.070          N  
ATOM   3803  CA  THR A 249      72.367  47.687  55.764  1.00  0.080          C  
ATOM   3804  C   THR A 249      73.492  47.461  56.743  1.00  0.040          C  
ATOM   3805  O   THR A 249      73.810  46.323  57.098  1.00  0.100          O  
ATOM   3806  CB  THR A 249      72.830  47.490  54.308  1.00  0.110          C  
ATOM   3807  OG1 THR A 249      73.956  48.304  54.048  1.00  0.110          O  
ATOM   3808  CG2 THR A 249      71.718  47.869  53.348  1.00  0.110          C  
ATOM   3809  H   THR A 249      72.663  49.723  56.180  1.00  0.080          H  
ATOM   3810  HA  THR A 249      71.575  46.972  55.980  1.00  0.100          H  
ATOM   3811  HB  THR A 249      73.105  46.448  54.156  1.00  0.130          H  
ATOM   3812  HG1 THR A 249      74.346  48.032  53.201  1.00  0.130          H  
ATOM   3813 1HG2 THR A 249      72.059  47.724  52.323  1.00  0.130          H  
ATOM   3814 2HG2 THR A 249      70.849  47.241  53.537  1.00  0.130          H  
ATOM   3815 3HG2 THR A 249      71.445  48.905  53.487  1.00  0.130          H  
ATOM   3816  N   TYR A 250      74.035  48.596  57.235  1.00  0.030          N  
ATOM   3817  CA  TYR A 250      75.158  48.662  58.176  1.00  0.070          C  
ATOM   3818  C   TYR A 250      76.393  48.020  57.555  1.00  0.080          C  
ATOM   3819  O   TYR A 250      77.147  47.291  58.205  1.00  0.120          O  
ATOM   3820  CB  TYR A 250      74.755  47.983  59.485  1.00  0.080          C  
ATOM   3821  CG  TYR A 250      73.417  48.508  59.978  1.00  0.080          C  
ATOM   3822  CD1 TYR A 250      72.274  47.727  59.829  1.00  0.080          C  
ATOM   3823  CD2 TYR A 250      73.318  49.763  60.533  1.00  0.080          C  
ATOM   3824  CE1 TYR A 250      71.053  48.200  60.229  1.00  0.080          C  
ATOM   3825  CE2 TYR A 250      72.088  50.236  60.940  1.00  0.080          C  
ATOM   3826  CZ  TYR A 250      70.960  49.459  60.786  1.00  0.080          C  
ATOM   3827  OH  TYR A 250      69.733  49.938  61.182  1.00  0.080          O  
ATOM   3828  H   TYR A 250      73.699  49.484  56.852  1.00  0.040          H  
ATOM   3829  HA  TYR A 250      75.383  49.709  58.368  1.00  0.080          H  
ATOM   3830 1HB  TYR A 250      74.690  46.903  59.358  1.00  0.100          H  
ATOM   3831 2HB  TYR A 250      75.506  48.183  60.248  1.00  0.100          H  
ATOM   3832  HD1 TYR A 250      72.350  46.735  59.381  1.00  0.100          H  
ATOM   3833  HD2 TYR A 250      74.204  50.383  60.644  1.00  0.100          H  
ATOM   3834  HE1 TYR A 250      70.162  47.587  60.103  1.00  0.100          H  
ATOM   3835  HE2 TYR A 250      72.007  51.232  61.374  1.00  0.100          H  
ATOM   3836  HH  TYR A 250      69.833  50.838  61.506  1.00  0.100          H  
ATOM   3837  N   GLN A 251      76.545  48.292  56.262  1.00  0.150          N  
ATOM   3838  CA  GLN A 251      77.606  47.767  55.399  1.00  0.230          C  
ATOM   3839  C   GLN A 251      78.161  48.802  54.438  1.00  0.180          C  
ATOM   3840  O   GLN A 251      77.563  49.861  54.237  1.00  0.110          O  
ATOM   3841  CB  GLN A 251      77.108  46.557  54.594  1.00  0.290          C  
ATOM   3842  CG  GLN A 251      76.781  45.323  55.425  1.00  0.290          C  
ATOM   3843  CD  GLN A 251      78.035  44.664  55.959  1.00  0.290          C  
ATOM   3844  OE1 GLN A 251      79.064  44.640  55.274  1.00  0.290          O  
ATOM   3845  NE2 GLN A 251      77.973  44.145  57.173  1.00  0.290          N  
ATOM   3846  H   GLN A 251      75.863  48.966  55.887  1.00  0.180          H  
ATOM   3847  HA  GLN A 251      78.428  47.440  56.035  1.00  0.280          H  
ATOM   3848 1HB  GLN A 251      76.203  46.837  54.061  1.00  0.350          H  
ATOM   3849 2HB  GLN A 251      77.850  46.286  53.841  1.00  0.350          H  
ATOM   3850 1HG  GLN A 251      76.152  45.592  56.263  1.00  0.350          H  
ATOM   3851 2HG  GLN A 251      76.261  44.605  54.796  1.00  0.350          H  
ATOM   3852 1HE2 GLN A 251      78.776  43.707  57.576  1.00  0.350          H  
ATOM   3853 2HE2 GLN A 251      77.122  44.217  57.700  1.00  0.350          H  
ATOM   3854  N   MET A 252      79.341  48.521  53.892  1.00  0.230          N  
ATOM   3855  CA  MET A 252      79.909  49.387  52.863  1.00  0.200          C  
ATOM   3856  C   MET A 252      79.468  48.940  51.459  1.00  0.190          C  
ATOM   3857  O   MET A 252      79.540  47.752  51.137  1.00  0.220          O  
ATOM   3858  CB  MET A 252      81.430  49.349  52.942  1.00  0.290          C  
ATOM   3859  CG  MET A 252      82.035  49.799  54.260  1.00  0.290          C  
ATOM   3860  SD  MET A 252      81.625  51.494  54.697  1.00  0.290          S  
ATOM   3861  CE  MET A 252      82.465  52.444  53.433  1.00  0.290          C  
ATOM   3862  H   MET A 252      79.813  47.658  54.139  1.00  0.280          H  
ATOM   3863  HA  MET A 252      79.555  50.402  53.016  1.00  0.240          H  
ATOM   3864 1HB  MET A 252      81.769  48.332  52.760  1.00  0.350          H  
ATOM   3865 2HB  MET A 252      81.838  49.955  52.160  1.00  0.350          H  
ATOM   3866 1HG  MET A 252      81.683  49.148  55.058  1.00  0.350          H  
ATOM   3867 2HG  MET A 252      83.120  49.711  54.203  1.00  0.350          H  
ATOM   3868 1HE  MET A 252      82.295  53.507  53.601  1.00  0.350          H  
ATOM   3869 2HE  MET A 252      83.535  52.242  53.466  1.00  0.350          H  
ATOM   3870 3HE  MET A 252      82.081  52.177  52.462  1.00  0.350          H  
ATOM   3871  N   ASP A 253      79.065  49.893  50.621  1.00  0.160          N  
ATOM   3872  CA  ASP A 253      78.690  49.656  49.224  1.00  0.160          C  
ATOM   3873  C   ASP A 253      79.776  50.156  48.279  1.00  0.140          C  
ATOM   3874  O   ASP A 253      80.459  51.134  48.566  1.00  0.130          O  
ATOM   3875  CB  ASP A 253      77.387  50.380  48.859  1.00  0.220          C  
ATOM   3876  CG  ASP A 253      76.095  49.844  49.522  1.00  0.220          C  
ATOM   3877  OD1 ASP A 253      76.049  48.723  49.969  1.00  0.220          O  
ATOM   3878  OD2 ASP A 253      75.135  50.587  49.516  1.00  0.220          O  
ATOM   3879  H   ASP A 253      79.017  50.838  50.989  1.00  0.190          H  
ATOM   3880  HA  ASP A 253      78.561  48.585  49.071  1.00  0.190          H  
ATOM   3881 1HB  ASP A 253      77.490  51.432  49.136  1.00  0.270          H  
ATOM   3882 2HB  ASP A 253      77.258  50.351  47.775  1.00  0.270          H  
ATOM   3883  N   VAL A 254      79.885  49.576  47.098  1.00  0.150          N  
ATOM   3884  CA  VAL A 254      80.868  50.082  46.137  1.00  0.130          C  
ATOM   3885  C   VAL A 254      80.426  51.421  45.549  1.00  0.120          C  
ATOM   3886  O   VAL A 254      79.272  51.560  45.152  1.00  0.120          O  
ATOM   3887  CB  VAL A 254      81.102  49.046  45.020  1.00  0.190          C  
ATOM   3888  CG1 VAL A 254      82.030  49.614  43.930  1.00  0.190          C  
ATOM   3889  CG2 VAL A 254      81.725  47.795  45.644  1.00  0.190          C  
ATOM   3890  H   VAL A 254      79.297  48.784  46.870  1.00  0.180          H  
ATOM   3891  HA  VAL A 254      81.812  50.239  46.655  1.00  0.160          H  
ATOM   3892  HB  VAL A 254      80.150  48.793  44.552  1.00  0.230          H  
ATOM   3893 1HG1 VAL A 254      82.182  48.862  43.159  1.00  0.230          H  
ATOM   3894 2HG1 VAL A 254      81.587  50.500  43.473  1.00  0.230          H  
ATOM   3895 3HG1 VAL A 254      82.992  49.881  44.370  1.00  0.230          H  
ATOM   3896 1HG2 VAL A 254      81.891  47.044  44.870  1.00  0.230          H  
ATOM   3897 2HG2 VAL A 254      82.679  48.061  46.103  1.00  0.230          H  
ATOM   3898 3HG2 VAL A 254      81.061  47.389  46.403  1.00  0.230          H  
ATOM   3899  N   ASN A 255      81.341  52.401  45.511  1.00  0.100          N  
ATOM   3900  CA  ASN A 255      81.090  53.736  44.974  1.00  0.090          C  
ATOM   3901  C   ASN A 255      81.157  53.731  43.447  1.00  0.090          C  
ATOM   3902  O   ASN A 255      82.238  53.489  42.892  1.00  0.100          O  
ATOM   3903  CB  ASN A 255      82.114  54.740  45.456  1.00  0.130          C  
ATOM   3904  CG  ASN A 255      81.810  56.192  45.001  1.00  0.130          C  
ATOM   3905  OD1 ASN A 255      80.932  56.471  44.153  1.00  0.130          O  
ATOM   3906  ND2 ASN A 255      82.546  57.102  45.558  1.00  0.130          N  
ATOM   3907  H   ASN A 255      82.285  52.221  45.869  1.00  0.120          H  
ATOM   3908  HA  ASN A 255      80.116  54.061  45.320  1.00  0.110          H  
ATOM   3909 1HB  ASN A 255      82.205  54.707  46.537  1.00  0.160          H  
ATOM   3910 2HB  ASN A 255      83.083  54.461  45.062  1.00  0.160          H  
ATOM   3911 1HD2 ASN A 255      82.429  58.066  45.327  1.00  0.160          H  
ATOM   3912 2HD2 ASN A 255      83.267  56.794  46.200  1.00  0.160          H  
ATOM   3913  N   PRO A 256      80.047  53.980  42.715  1.00  0.090          N  
ATOM   3914  CA  PRO A 256      79.994  53.975  41.262  1.00  0.090          C  
ATOM   3915  C   PRO A 256      81.131  54.788  40.643  1.00  0.090          C  
ATOM   3916  O   PRO A 256      81.612  54.449  39.561  1.00  0.090          O  
ATOM   3917  CB  PRO A 256      78.630  54.617  40.980  1.00  0.140          C  
ATOM   3918  CG  PRO A 256      77.785  54.233  42.176  1.00  0.140          C  
ATOM   3919  CD  PRO A 256      78.732  54.292  43.357  1.00  0.140          C  
ATOM   3920  HA  PRO A 256      80.024  52.935  40.906  1.00  0.110          H  
ATOM   3921 1HB  PRO A 256      78.745  55.708  40.863  1.00  0.160          H  
ATOM   3922 2HB  PRO A 256      78.227  54.237  40.030  1.00  0.160          H  
ATOM   3923 1HG  PRO A 256      76.935  54.924  42.282  1.00  0.160          H  
ATOM   3924 2HG  PRO A 256      77.359  53.228  42.032  1.00  0.160          H  
ATOM   3925 1HD  PRO A 256      78.725  55.292  43.811  1.00  0.160          H  
ATOM   3926 2HD  PRO A 256      78.428  53.511  44.061  1.00  0.160          H  
ATOM   3927  N   GLU A 257      81.565  55.865  41.317  1.00  0.080          N  
ATOM   3928  CA  GLU A 257      82.663  56.648  40.785  1.00  0.070          C  
ATOM   3929  C   GLU A 257      83.714  56.904  41.858  1.00  0.060          C  
ATOM   3930  O   GLU A 257      84.150  58.042  42.035  1.00  0.050          O  
ATOM   3931  CB  GLU A 257      82.161  57.986  40.222  1.00  0.100          C  
ATOM   3932  CG  GLU A 257      81.173  57.864  39.051  1.00  0.100          C  
ATOM   3933  CD  GLU A 257      80.755  59.204  38.462  1.00  0.100          C  
ATOM   3934  OE1 GLU A 257      81.184  60.216  38.961  1.00  0.100          O  
ATOM   3935  OE2 GLU A 257      80.007  59.203  37.510  1.00  0.100          O  
ATOM   3936  H   GLU A 257      81.146  56.164  42.201  1.00  0.100          H  
ATOM   3937  HA  GLU A 257      83.139  56.087  39.982  1.00  0.080          H  
ATOM   3938 1HB  GLU A 257      81.670  58.548  41.017  1.00  0.120          H  
ATOM   3939 2HB  GLU A 257      83.011  58.577  39.880  1.00  0.120          H  
ATOM   3940 1HG  GLU A 257      81.631  57.258  38.269  1.00  0.120          H  
ATOM   3941 2HG  GLU A 257      80.284  57.341  39.397  1.00  0.120          H  
ATOM   3942  N   GLY A 258      84.157  55.840  42.530  1.00  0.080          N  
ATOM   3943  CA  GLY A 258      85.233  55.961  43.511  1.00  0.080          C  
ATOM   3944  C   GLY A 258      86.542  56.193  42.770  1.00  0.080          C  
ATOM   3945  O   GLY A 258      86.710  55.700  41.650  1.00  0.080          O  
ATOM   3946  H   GLY A 258      83.705  54.930  42.389  1.00  0.100          H  
ATOM   3947 1HA  GLY A 258      85.036  56.776  44.202  1.00  0.100          H  
ATOM   3948 2HA  GLY A 258      85.291  55.050  44.101  1.00  0.100          H  
ATOM   3949  N   LYS A 259      87.484  56.907  43.391  1.00  0.080          N  
ATOM   3950  CA  LYS A 259      88.789  57.174  42.780  1.00  0.070          C  
ATOM   3951  C   LYS A 259      89.919  56.969  43.773  1.00  0.080          C  
ATOM   3952  O   LYS A 259      89.700  56.959  44.984  1.00  0.090          O  
ATOM   3953  CB  LYS A 259      88.887  58.604  42.246  1.00  0.100          C  
ATOM   3954  CG  LYS A 259      87.856  59.039  41.196  1.00  0.100          C  
ATOM   3955  CD  LYS A 259      88.049  58.334  39.861  1.00  0.100          C  
ATOM   3956  CE  LYS A 259      87.035  58.813  38.823  1.00  0.100          C  
ATOM   3957  NZ  LYS A 259      87.391  60.164  38.256  1.00  0.100          N  
ATOM   3958  H   LYS A 259      87.294  57.294  44.325  1.00  0.100          H  
ATOM   3959  HA  LYS A 259      88.951  56.472  41.962  1.00  0.080          H  
ATOM   3960 1HB  LYS A 259      88.797  59.285  43.071  1.00  0.120          H  
ATOM   3961 2HB  LYS A 259      89.877  58.744  41.813  1.00  0.120          H  
ATOM   3962 1HG  LYS A 259      86.850  58.827  41.567  1.00  0.120          H  
ATOM   3963 2HG  LYS A 259      87.938  60.117  41.047  1.00  0.120          H  
ATOM   3964 1HD  LYS A 259      89.060  58.526  39.492  1.00  0.120          H  
ATOM   3965 2HD  LYS A 259      87.928  57.261  39.986  1.00  0.120          H  
ATOM   3966 1HE  LYS A 259      87.003  58.090  38.011  1.00  0.120          H  
ATOM   3967 2HE  LYS A 259      86.046  58.871  39.288  1.00  0.120          H  
ATOM   3968 1HZ  LYS A 259      86.713  60.444  37.563  1.00  0.120          H  
ATOM   3969 2HZ  LYS A 259      87.439  60.909  38.969  1.00  0.120          H  
ATOM   3970 3HZ  LYS A 259      88.299  60.086  37.832  1.00  0.120          H  
ATOM   3971  N   TYR A 260      91.134  56.826  43.265  1.00  0.080          N  
ATOM   3972  CA  TYR A 260      92.279  56.729  44.149  1.00  0.080          C  
ATOM   3973  C   TYR A 260      92.937  58.092  44.283  1.00  0.080          C  
ATOM   3974  O   TYR A 260      92.937  58.892  43.339  1.00  0.080          O  
ATOM   3975  CB  TYR A 260      93.296  55.707  43.660  1.00  0.110          C  
ATOM   3976  CG  TYR A 260      92.837  54.321  43.711  1.00  0.110          C  
ATOM   3977  CD1 TYR A 260      92.138  53.821  42.652  1.00  0.110          C  
ATOM   3978  CD2 TYR A 260      93.122  53.531  44.799  1.00  0.110          C  
ATOM   3979  CE1 TYR A 260      91.703  52.527  42.668  1.00  0.110          C  
ATOM   3980  CE2 TYR A 260      92.687  52.235  44.819  1.00  0.110          C  
ATOM   3981  CZ  TYR A 260      91.980  51.731  43.761  1.00  0.110          C  
ATOM   3982  OH  TYR A 260      91.546  50.430  43.781  1.00  0.110          O  
ATOM   3983  H   TYR A 260      91.258  56.815  42.253  1.00  0.100          H  
ATOM   3984  HA  TYR A 260      91.920  56.425  45.121  1.00  0.100          H  
ATOM   3985 1HB  TYR A 260      93.567  55.919  42.667  1.00  0.130          H  
ATOM   3986 2HB  TYR A 260      94.180  55.791  44.274  1.00  0.130          H  
ATOM   3987  HD1 TYR A 260      91.922  54.458  41.794  1.00  0.130          H  
ATOM   3988  HD2 TYR A 260      93.689  53.933  45.638  1.00  0.130          H  
ATOM   3989  HE1 TYR A 260      91.141  52.134  41.818  1.00  0.130          H  
ATOM   3990  HE2 TYR A 260      92.896  51.603  45.671  1.00  0.130          H  
ATOM   3991  HH  TYR A 260      91.042  50.250  42.982  1.00  0.130          H  
ATOM   3992  N   SER A 261      93.469  58.367  45.465  1.00  0.080          N  
ATOM   3993  CA  SER A 261      94.154  59.640  45.720  1.00  0.070          C  
ATOM   3994  C   SER A 261      95.646  59.613  45.415  1.00  0.080          C  
ATOM   3995  O   SER A 261      96.428  58.922  46.080  1.00  0.150          O  
ATOM   3996  CB  SER A 261      93.935  60.068  47.156  1.00  0.100          C  
ATOM   3997  OG  SER A 261      94.707  61.191  47.462  1.00  0.100          O  
ATOM   3998  H   SER A 261      93.375  57.652  46.192  1.00  0.100          H  
ATOM   3999  HA  SER A 261      93.707  60.396  45.074  1.00  0.080          H  
ATOM   4000 1HB  SER A 261      92.879  60.300  47.302  1.00  0.120          H  
ATOM   4001 2HB  SER A 261      94.186  59.254  47.826  1.00  0.120          H  
ATOM   4002  HG  SER A 261      94.470  61.444  48.356  1.00  0.120          H  
ATOM   4003  N   PHE A 262      96.047  60.366  44.390  1.00  0.020          N  
ATOM   4004  CA  PHE A 262      97.425  60.388  43.936  1.00  0.030          C  
ATOM   4005  C   PHE A 262      97.947  61.815  43.873  1.00  0.060          C  
ATOM   4006  O   PHE A 262      97.503  62.600  43.040  1.00  0.090          O  
ATOM   4007  CB  PHE A 262      97.478  59.788  42.538  1.00  0.040          C  
ATOM   4008  CG  PHE A 262      98.812  59.706  41.994  1.00  0.040          C  
ATOM   4009  CD1 PHE A 262      99.650  58.719  42.397  1.00  0.040          C  
ATOM   4010  CD2 PHE A 262      99.254  60.632  41.078  1.00  0.040          C  
ATOM   4011  CE1 PHE A 262     100.899  58.642  41.919  1.00  0.040          C  
ATOM   4012  CE2 PHE A 262     100.526  60.560  40.583  1.00  0.040          C  
ATOM   4013  CZ  PHE A 262     101.357  59.555  41.010  1.00  0.040          C  
ATOM   4014  H   PHE A 262      95.375  60.945  43.873  1.00  0.020          H  
ATOM   4015  HA  PHE A 262      98.039  59.813  44.627  1.00  0.040          H  
ATOM   4016 1HB  PHE A 262      97.044  58.797  42.545  1.00  0.050          H  
ATOM   4017 2HB  PHE A 262      96.874  60.402  41.875  1.00  0.050          H  
ATOM   4018  HD1 PHE A 262      99.309  57.997  43.108  1.00  0.050          H  
ATOM   4019  HD2 PHE A 262      98.582  61.428  40.756  1.00  0.050          H  
ATOM   4020  HE1 PHE A 262     101.529  57.852  42.257  1.00  0.050          H  
ATOM   4021  HE2 PHE A 262     100.877  61.295  39.859  1.00  0.050          H  
ATOM   4022  HZ  PHE A 262     102.376  59.481  40.628  1.00  0.050          H  
ATOM   4023  N   GLY A 263      98.900  62.186  44.713  1.00  0.110          N  
ATOM   4024  CA  GLY A 263      99.328  63.577  44.638  1.00  0.150          C  
ATOM   4025  C   GLY A 263      98.121  64.480  44.903  1.00  0.120          C  
ATOM   4026  O   GLY A 263      97.476  64.368  45.944  1.00  0.150          O  
ATOM   4027  H   GLY A 263      99.286  61.540  45.391  1.00  0.130          H  
ATOM   4028 1HA  GLY A 263     100.108  63.768  45.375  1.00  0.180          H  
ATOM   4029 2HA  GLY A 263      99.744  63.783  43.652  1.00  0.180          H  
ATOM   4030  N   ALA A 264      97.838  65.391  43.960  1.00  0.110          N  
ATOM   4031  CA  ALA A 264      96.720  66.334  44.063  1.00  0.100          C  
ATOM   4032  C   ALA A 264      95.705  66.086  42.944  1.00  0.050          C  
ATOM   4033  O   ALA A 264      94.999  66.999  42.498  1.00  0.090          O  
ATOM   4034  CB  ALA A 264      97.215  67.767  44.009  1.00  0.140          C  
ATOM   4035  H   ALA A 264      98.419  65.412  43.133  1.00  0.130          H  
ATOM   4036  HA  ALA A 264      96.218  66.173  45.017  1.00  0.120          H  
ATOM   4037 1HB  ALA A 264      96.366  68.446  44.109  1.00  0.170          H  
ATOM   4038 2HB  ALA A 264      97.913  67.941  44.825  1.00  0.170          H  
ATOM   4039 3HB  ALA A 264      97.712  67.947  43.060  1.00  0.170          H  
ATOM   4040  N   THR A 265      95.659  64.856  42.463  1.00  0.040          N  
ATOM   4041  CA  THR A 265      94.723  64.484  41.417  1.00  0.120          C  
ATOM   4042  C   THR A 265      94.076  63.155  41.748  1.00  0.120          C  
ATOM   4043  O   THR A 265      94.640  62.326  42.470  1.00  0.290          O  
ATOM   4044  CB  THR A 265      95.417  64.431  40.042  1.00  0.140          C  
ATOM   4045  OG1 THR A 265      94.441  64.169  39.034  1.00  0.140          O  
ATOM   4046  CG2 THR A 265      96.483  63.335  40.018  1.00  0.140          C  
ATOM   4047  H   THR A 265      96.300  64.144  42.828  1.00  0.050          H  
ATOM   4048  HA  THR A 265      93.930  65.227  41.364  1.00  0.140          H  
ATOM   4049  HB  THR A 265      95.884  65.393  39.839  1.00  0.160          H  
ATOM   4050  HG1 THR A 265      93.815  64.912  38.977  1.00  0.160          H  
ATOM   4051 1HG2 THR A 265      96.958  63.313  39.041  1.00  0.160          H  
ATOM   4052 2HG2 THR A 265      97.229  63.543  40.776  1.00  0.160          H  
ATOM   4053 3HG2 THR A 265      96.031  62.370  40.215  1.00  0.160          H  
ATOM   4054  N   CYS A 266      92.879  62.954  41.247  1.00  0.080          N  
ATOM   4055  CA  CYS A 266      92.228  61.685  41.496  1.00  0.090          C  
ATOM   4056  C   CYS A 266      92.482  60.792  40.294  1.00  0.110          C  
ATOM   4057  O   CYS A 266      92.415  61.250  39.151  1.00  0.190          O  
ATOM   4058  CB  CYS A 266      90.749  61.919  41.761  1.00  0.120          C  
ATOM   4059  SG  CYS A 266      90.447  63.025  43.192  1.00  0.120          S  
ATOM   4060  H   CYS A 266      92.446  63.679  40.669  1.00  0.100          H  
ATOM   4061  HA  CYS A 266      92.672  61.211  42.368  1.00  0.110          H  
ATOM   4062 1HB  CYS A 266      90.274  62.333  40.884  1.00  0.150          H  
ATOM   4063 2HB  CYS A 266      90.278  60.989  41.964  1.00  0.150          H  
ATOM   4064  N   VAL A 267      92.752  59.516  40.534  1.00  0.080          N  
ATOM   4065  CA  VAL A 267      93.045  58.613  39.428  1.00  0.080          C  
ATOM   4066  C   VAL A 267      92.140  57.387  39.445  1.00  0.060          C  
ATOM   4067  O   VAL A 267      91.516  57.067  40.456  1.00  0.060          O  
ATOM   4068  CB  VAL A 267      94.554  58.200  39.456  1.00  0.110          C  
ATOM   4069  CG1 VAL A 267      95.431  59.453  39.340  1.00  0.110          C  
ATOM   4070  CG2 VAL A 267      94.904  57.428  40.737  1.00  0.110          C  
ATOM   4071  H   VAL A 267      92.771  59.203  41.509  1.00  0.100          H  
ATOM   4072  HA  VAL A 267      92.868  59.144  38.494  1.00  0.100          H  
ATOM   4073  HB  VAL A 267      94.765  57.569  38.594  1.00  0.130          H  
ATOM   4074 1HG1 VAL A 267      96.485  59.169  39.333  1.00  0.130          H  
ATOM   4075 2HG1 VAL A 267      95.190  59.984  38.420  1.00  0.130          H  
ATOM   4076 3HG1 VAL A 267      95.242  60.102  40.187  1.00  0.130          H  
ATOM   4077 1HG2 VAL A 267      95.957  57.146  40.718  1.00  0.130          H  
ATOM   4078 2HG2 VAL A 267      94.712  58.042  41.614  1.00  0.130          H  
ATOM   4079 3HG2 VAL A 267      94.302  56.540  40.769  1.00  0.130          H  
ATOM   4080  N   LYS A 268      92.077  56.682  38.319  1.00  0.060          N  
ATOM   4081  CA  LYS A 268      91.267  55.467  38.240  1.00  0.060          C  
ATOM   4082  C   LYS A 268      91.976  54.297  38.908  1.00  0.100          C  
ATOM   4083  O   LYS A 268      91.342  53.372  39.417  1.00  0.110          O  
ATOM   4084  CB  LYS A 268      90.946  55.155  36.779  1.00  0.080          C  
ATOM   4085  CG  LYS A 268      89.977  56.157  36.142  1.00  0.080          C  
ATOM   4086  CD  LYS A 268      89.661  55.810  34.679  1.00  0.080          C  
ATOM   4087  CE  LYS A 268      88.561  56.726  34.098  1.00  0.080          C  
ATOM   4088  NZ  LYS A 268      89.004  58.165  33.951  1.00  0.080          N  
ATOM   4089  H   LYS A 268      92.595  56.997  37.510  1.00  0.070          H  
ATOM   4090  HA  LYS A 268      90.331  55.636  38.776  1.00  0.070          H  
ATOM   4091 1HB  LYS A 268      91.867  55.143  36.196  1.00  0.100          H  
ATOM   4092 2HB  LYS A 268      90.502  54.161  36.711  1.00  0.100          H  
ATOM   4093 1HG  LYS A 268      89.047  56.161  36.714  1.00  0.100          H  
ATOM   4094 2HG  LYS A 268      90.413  57.151  36.193  1.00  0.100          H  
ATOM   4095 1HD  LYS A 268      90.564  55.918  34.077  1.00  0.100          H  
ATOM   4096 2HD  LYS A 268      89.326  54.775  34.616  1.00  0.100          H  
ATOM   4097 1HE  LYS A 268      88.262  56.349  33.122  1.00  0.100          H  
ATOM   4098 2HE  LYS A 268      87.698  56.696  34.765  1.00  0.100          H  
ATOM   4099 1HZ  LYS A 268      88.233  58.716  33.574  1.00  0.100          H  
ATOM   4100 2HZ  LYS A 268      89.273  58.536  34.858  1.00  0.100          H  
ATOM   4101 3HZ  LYS A 268      89.788  58.234  33.327  1.00  0.100          H  
ATOM   4102  N   LYS A 269      93.300  54.339  38.880  1.00  0.100          N  
ATOM   4103  CA  LYS A 269      94.142  53.330  39.488  1.00  0.140          C  
ATOM   4104  C   LYS A 269      95.459  53.978  39.859  1.00  0.140          C  
ATOM   4105  O   LYS A 269      95.937  54.858  39.139  1.00  0.130          O  
ATOM   4106  CB  LYS A 269      94.360  52.157  38.534  1.00  0.180          C  
ATOM   4107  CG  LYS A 269      95.118  52.511  37.254  1.00  0.180          C  
ATOM   4108  CD  LYS A 269      95.235  51.309  36.324  1.00  0.180          C  
ATOM   4109  CE  LYS A 269      96.024  51.657  35.067  1.00  0.180          C  
ATOM   4110  NZ  LYS A 269      96.148  50.492  34.142  1.00  0.180          N  
ATOM   4111  H   LYS A 269      93.750  55.103  38.399  1.00  0.120          H  
ATOM   4112  HA  LYS A 269      93.676  52.964  40.399  1.00  0.170          H  
ATOM   4113 1HB  LYS A 269      94.926  51.379  39.047  1.00  0.220          H  
ATOM   4114 2HB  LYS A 269      93.396  51.733  38.256  1.00  0.220          H  
ATOM   4115 1HG  LYS A 269      94.603  53.321  36.739  1.00  0.220          H  
ATOM   4116 2HG  LYS A 269      96.126  52.846  37.508  1.00  0.220          H  
ATOM   4117 1HD  LYS A 269      95.740  50.497  36.848  1.00  0.220          H  
ATOM   4118 2HD  LYS A 269      94.239  50.971  36.037  1.00  0.220          H  
ATOM   4119 1HE  LYS A 269      95.520  52.470  34.545  1.00  0.220          H  
ATOM   4120 2HE  LYS A 269      97.022  51.987  35.354  1.00  0.220          H  
ATOM   4121 1HZ  LYS A 269      96.677  50.765  33.325  1.00  0.220          H  
ATOM   4122 2HZ  LYS A 269      96.626  49.735  34.612  1.00  0.220          H  
ATOM   4123 3HZ  LYS A 269      95.229  50.184  33.859  1.00  0.220          H  
ATOM   4124  N   CYS A 270      96.062  53.543  40.952  1.00  0.150          N  
ATOM   4125  CA  CYS A 270      97.375  54.051  41.309  1.00  0.150          C  
ATOM   4126  C   CYS A 270      98.393  53.546  40.296  1.00  0.160          C  
ATOM   4127  O   CYS A 270      98.293  52.395  39.864  1.00  0.170          O  
ATOM   4128  CB  CYS A 270      97.770  53.598  42.709  1.00  0.210          C  
ATOM   4129  SG  CYS A 270      96.709  54.246  44.013  1.00  0.210          S  
ATOM   4130  H   CYS A 270      95.629  52.832  41.525  1.00  0.180          H  
ATOM   4131  HA  CYS A 270      97.333  55.135  41.294  1.00  0.180          H  
ATOM   4132 1HB  CYS A 270      97.743  52.511  42.756  1.00  0.250          H  
ATOM   4133 2HB  CYS A 270      98.793  53.904  42.920  1.00  0.250          H  
ATOM   4134  N   PRO A 271      99.399  54.333  39.881  1.00  0.170          N  
ATOM   4135  CA  PRO A 271     100.414  53.887  38.951  1.00  0.180          C  
ATOM   4136  C   PRO A 271     101.119  52.669  39.529  1.00  0.170          C  
ATOM   4137  O   PRO A 271     101.322  52.580  40.741  1.00  0.160          O  
ATOM   4138  CB  PRO A 271     101.344  55.098  38.833  1.00  0.270          C  
ATOM   4139  CG  PRO A 271     100.485  56.279  39.208  1.00  0.270          C  
ATOM   4140  CD  PRO A 271      99.524  55.753  40.280  1.00  0.270          C  
ATOM   4141  HA  PRO A 271      99.941  53.648  37.987  1.00  0.220          H  
ATOM   4142 1HB  PRO A 271     102.222  54.970  39.436  1.00  0.320          H  
ATOM   4143 2HB  PRO A 271     101.704  55.174  37.797  1.00  0.320          H  
ATOM   4144 1HG  PRO A 271     101.129  57.085  39.565  1.00  0.320          H  
ATOM   4145 2HG  PRO A 271      99.957  56.666  38.325  1.00  0.320          H  
ATOM   4146 1HD  PRO A 271      99.940  55.840  41.294  1.00  0.320          H  
ATOM   4147 2HD  PRO A 271      98.591  56.318  40.148  1.00  0.320          H  
ATOM   4148  N   ARG A 272     101.527  51.769  38.635  1.00  0.180          N  
ATOM   4149  CA  ARG A 272     102.194  50.498  38.937  1.00  0.170          C  
ATOM   4150  C   ARG A 272     103.127  50.433  40.150  1.00  0.200          C  
ATOM   4151  O   ARG A 272     103.164  49.403  40.821  1.00  0.430          O  
ATOM   4152  CB  ARG A 272     103.001  50.034  37.725  1.00  0.240          C  
ATOM   4153  CG  ARG A 272     103.706  48.677  37.903  1.00  0.240          C  
ATOM   4154  CD  ARG A 272     104.354  48.193  36.652  1.00  0.240          C  
ATOM   4155  NE  ARG A 272     105.006  46.898  36.870  1.00  0.240          N  
ATOM   4156  CZ  ARG A 272     105.509  46.093  35.911  1.00  0.240          C  
ATOM   4157  NH1 ARG A 272     105.464  46.443  34.644  1.00  0.240          N  
ATOM   4158  NH2 ARG A 272     106.057  44.938  36.258  1.00  0.240          N  
ATOM   4159  H   ARG A 272     101.321  51.961  37.664  1.00  0.220          H  
ATOM   4160  HA  ARG A 272     101.404  49.764  39.102  1.00  0.200          H  
ATOM   4161 1HB  ARG A 272     102.349  49.957  36.857  1.00  0.290          H  
ATOM   4162 2HB  ARG A 272     103.771  50.772  37.495  1.00  0.290          H  
ATOM   4163 1HG  ARG A 272     104.497  48.767  38.649  1.00  0.290          H  
ATOM   4164 2HG  ARG A 272     102.984  47.928  38.231  1.00  0.290          H  
ATOM   4165 1HD  ARG A 272     103.600  48.076  35.875  1.00  0.290          H  
ATOM   4166 2HD  ARG A 272     105.112  48.911  36.327  1.00  0.290          H  
ATOM   4167  HE  ARG A 272     105.083  46.573  37.827  1.00  0.290          H  
ATOM   4168 1HH1 ARG A 272     105.099  47.360  34.364  1.00  0.290          H  
ATOM   4169 2HH1 ARG A 272     105.846  45.836  33.935  1.00  0.290          H  
ATOM   4170 1HH2 ARG A 272     106.102  44.673  37.237  1.00  0.290          H  
ATOM   4171 2HH2 ARG A 272     106.442  44.326  35.557  1.00  0.290          H  
ATOM   4172  N   ASN A 273     103.947  51.460  40.394  1.00  0.200          N  
ATOM   4173  CA  ASN A 273     104.936  51.384  41.462  1.00  0.160          C  
ATOM   4174  C   ASN A 273     104.566  52.097  42.770  1.00  0.180          C  
ATOM   4175  O   ASN A 273     105.435  52.322  43.617  1.00  0.210          O  
ATOM   4176  CB  ASN A 273     106.269  51.861  40.932  1.00  0.240          C  
ATOM   4177  CG  ASN A 273     106.224  53.262  40.504  1.00  0.240          C  
ATOM   4178  OD1 ASN A 273     105.139  53.757  40.146  1.00  0.240          O  
ATOM   4179  ND2 ASN A 273     107.353  53.918  40.506  1.00  0.240          N  
ATOM   4180  H   ASN A 273     103.904  52.314  39.844  1.00  0.240          H  
ATOM   4181  HA  ASN A 273     105.057  50.333  41.720  1.00  0.190          H  
ATOM   4182 1HB  ASN A 273     107.044  51.743  41.691  1.00  0.290          H  
ATOM   4183 2HB  ASN A 273     106.548  51.257  40.080  1.00  0.290          H  
ATOM   4184 1HD2 ASN A 273     107.372  54.877  40.215  1.00  0.290          H  
ATOM   4185 2HD2 ASN A 273     108.221  53.442  40.767  1.00  0.290          H  
ATOM   4186  N   TYR A 274     103.288  52.406  42.958  1.00  0.150          N  
ATOM   4187  CA  TYR A 274     102.796  53.036  44.187  1.00  0.140          C  
ATOM   4188  C   TYR A 274     102.023  52.014  44.973  1.00  0.130          C  
ATOM   4189  O   TYR A 274     101.484  51.064  44.404  1.00  0.130          O  
ATOM   4190  CB  TYR A 274     101.942  54.261  43.889  1.00  0.200          C  
ATOM   4191  CG  TYR A 274     102.749  55.380  43.380  1.00  0.200          C  
ATOM   4192  CD1 TYR A 274     103.092  55.388  42.072  1.00  0.200          C  
ATOM   4193  CD2 TYR A 274     103.146  56.406  44.218  1.00  0.200          C  
ATOM   4194  CE1 TYR A 274     103.841  56.399  41.547  1.00  0.200          C  
ATOM   4195  CE2 TYR A 274     103.898  57.439  43.703  1.00  0.200          C  
ATOM   4196  CZ  TYR A 274     104.248  57.432  42.357  1.00  0.200          C  
ATOM   4197  OH  TYR A 274     104.992  58.446  41.814  1.00  0.200          O  
ATOM   4198  H   TYR A 274     102.625  52.219  42.197  1.00  0.180          H  
ATOM   4199  HA  TYR A 274     103.645  53.348  44.796  1.00  0.170          H  
ATOM   4200 1HB  TYR A 274     101.191  54.010  43.138  1.00  0.240          H  
ATOM   4201 2HB  TYR A 274     101.424  54.582  44.796  1.00  0.240          H  
ATOM   4202  HD1 TYR A 274     102.772  54.571  41.447  1.00  0.240          H  
ATOM   4203  HD2 TYR A 274     102.866  56.399  45.274  1.00  0.240          H  
ATOM   4204  HE1 TYR A 274     104.113  56.383  40.491  1.00  0.240          H  
ATOM   4205  HE2 TYR A 274     104.213  58.253  44.346  1.00  0.240          H  
ATOM   4206  HH  TYR A 274     105.243  59.062  42.504  1.00  0.240          H  
ATOM   4207  N   VAL A 275     101.993  52.172  46.282  1.00  0.110          N  
ATOM   4208  CA  VAL A 275     101.313  51.188  47.088  1.00  0.120          C  
ATOM   4209  C   VAL A 275      99.878  51.620  47.335  1.00  0.090          C  
ATOM   4210  O   VAL A 275      99.607  52.784  47.625  1.00  0.080          O  
ATOM   4211  CB  VAL A 275     102.082  50.954  48.394  1.00  0.160          C  
ATOM   4212  CG1 VAL A 275     101.385  49.919  49.212  1.00  0.160          C  
ATOM   4213  CG2 VAL A 275     103.521  50.558  48.092  1.00  0.160          C  
ATOM   4214  H   VAL A 275     102.435  52.987  46.722  1.00  0.130          H  
ATOM   4215  HA  VAL A 275     101.285  50.245  46.547  1.00  0.140          H  
ATOM   4216  HB  VAL A 275     102.094  51.853  48.960  1.00  0.200          H  
ATOM   4217 1HG1 VAL A 275     101.936  49.776  50.095  1.00  0.200          H  
ATOM   4218 2HG1 VAL A 275     100.369  50.224  49.459  1.00  0.200          H  
ATOM   4219 3HG1 VAL A 275     101.361  48.996  48.667  1.00  0.200          H  
ATOM   4220 1HG2 VAL A 275     104.055  50.415  49.032  1.00  0.200          H  
ATOM   4221 2HG2 VAL A 275     103.538  49.646  47.524  1.00  0.200          H  
ATOM   4222 3HG2 VAL A 275     104.009  51.349  47.519  1.00  0.200          H  
ATOM   4223  N   VAL A 276      98.959  50.698  47.127  1.00  0.070          N  
ATOM   4224  CA  VAL A 276      97.549  50.943  47.311  1.00  0.030          C  
ATOM   4225  C   VAL A 276      97.101  50.603  48.718  1.00  0.040          C  
ATOM   4226  O   VAL A 276      97.381  49.520  49.245  1.00  0.030          O  
ATOM   4227  CB  VAL A 276      96.737  50.141  46.281  1.00  0.060          C  
ATOM   4228  CG1 VAL A 276      95.247  50.304  46.515  1.00  0.060          C  
ATOM   4229  CG2 VAL A 276      97.087  50.648  44.916  1.00  0.060          C  
ATOM   4230  H   VAL A 276      99.268  49.760  46.874  1.00  0.080          H  
ATOM   4231  HA  VAL A 276      97.359  52.006  47.140  1.00  0.040          H  
ATOM   4232  HB  VAL A 276      96.983  49.095  46.363  1.00  0.070          H  
ATOM   4233 1HG1 VAL A 276      94.698  49.741  45.761  1.00  0.070          H  
ATOM   4234 2HG1 VAL A 276      94.971  49.933  47.501  1.00  0.070          H  
ATOM   4235 3HG1 VAL A 276      94.998  51.360  46.444  1.00  0.070          H  
ATOM   4236 1HG2 VAL A 276      96.531  50.113  44.156  1.00  0.070          H  
ATOM   4237 2HG2 VAL A 276      96.830  51.669  44.887  1.00  0.070          H  
ATOM   4238 3HG2 VAL A 276      98.158  50.532  44.736  1.00  0.070          H  
ATOM   4239  N   THR A 277      96.403  51.531  49.330  1.00  0.040          N  
ATOM   4240  CA  THR A 277      95.888  51.296  50.657  1.00  0.060          C  
ATOM   4241  C   THR A 277      94.420  50.891  50.534  1.00  0.070          C  
ATOM   4242  O   THR A 277      93.772  51.154  49.515  1.00  0.060          O  
ATOM   4243  CB  THR A 277      96.067  52.567  51.501  1.00  0.080          C  
ATOM   4244  OG1 THR A 277      95.235  53.617  50.955  1.00  0.080          O  
ATOM   4245  CG2 THR A 277      97.568  52.997  51.410  1.00  0.080          C  
ATOM   4246  H   THR A 277      96.240  52.436  48.869  1.00  0.050          H  
ATOM   4247  HA  THR A 277      96.438  50.479  51.122  1.00  0.070          H  
ATOM   4248  HB  THR A 277      95.792  52.380  52.536  1.00  0.090          H  
ATOM   4249  HG1 THR A 277      95.462  54.467  51.383  1.00  0.090          H  
ATOM   4250 1HG2 THR A 277      97.722  53.903  51.990  1.00  0.090          H  
ATOM   4251 2HG2 THR A 277      98.199  52.201  51.802  1.00  0.090          H  
ATOM   4252 3HG2 THR A 277      97.842  53.194  50.371  1.00  0.090          H  
ATOM   4253  N   ASP A 278      93.832  50.362  51.607  1.00  0.120          N  
ATOM   4254  CA  ASP A 278      92.420  49.958  51.550  1.00  0.140          C  
ATOM   4255  C   ASP A 278      91.481  51.122  51.778  1.00  0.140          C  
ATOM   4256  O   ASP A 278      90.263  50.963  51.830  1.00  0.210          O  
ATOM   4257  CB  ASP A 278      92.097  48.815  52.519  1.00  0.190          C  
ATOM   4258  CG  ASP A 278      92.638  47.419  52.069  1.00  0.190          C  
ATOM   4259  OD1 ASP A 278      92.781  47.180  50.873  1.00  0.190          O  
ATOM   4260  OD2 ASP A 278      92.887  46.611  52.917  1.00  0.190          O  
ATOM   4261  H   ASP A 278      94.373  50.176  52.443  1.00  0.140          H  
ATOM   4262  HA  ASP A 278      92.224  49.579  50.546  1.00  0.170          H  
ATOM   4263 1HB  ASP A 278      92.507  49.049  53.502  1.00  0.230          H  
ATOM   4264 2HB  ASP A 278      91.015  48.740  52.634  1.00  0.230          H  
ATOM   4265  N   HIS A 279      92.060  52.307  51.901  1.00  0.120          N  
ATOM   4266  CA  HIS A 279      91.312  53.521  52.067  1.00  0.080          C  
ATOM   4267  C   HIS A 279      91.288  54.262  50.729  1.00  0.070          C  
ATOM   4268  O   HIS A 279      90.755  55.368  50.630  1.00  0.070          O  
ATOM   4269  CB  HIS A 279      91.961  54.374  53.150  1.00  0.130          C  
ATOM   4270  CG  HIS A 279      91.974  53.684  54.473  1.00  0.130          C  
ATOM   4271  ND1 HIS A 279      90.839  53.505  55.235  1.00  0.130          N  
ATOM   4272  CD2 HIS A 279      92.985  53.103  55.158  1.00  0.130          C  
ATOM   4273  CE1 HIS A 279      91.156  52.849  56.337  1.00  0.130          C  
ATOM   4274  NE2 HIS A 279      92.452  52.594  56.312  1.00  0.130          N  
ATOM   4275  H   HIS A 279      93.067  52.377  51.861  1.00  0.140          H  
ATOM   4276  HA  HIS A 279      90.287  53.300  52.359  1.00  0.100          H  
ATOM   4277 1HB  HIS A 279      92.990  54.604  52.865  1.00  0.150          H  
ATOM   4278 2HB  HIS A 279      91.425  55.315  53.251  1.00  0.150          H  
ATOM   4279  HD1 HIS A 279      89.897  53.652  54.929  1.00  0.150          H  
ATOM   4280  HD2 HIS A 279      94.049  52.988  54.951  1.00  0.150          H  
ATOM   4281  HE1 HIS A 279      90.394  52.608  57.078  1.00  0.150          H  
ATOM   4282  N   GLY A 280      91.843  53.632  49.681  1.00  0.060          N  
ATOM   4283  CA  GLY A 280      91.864  54.225  48.356  1.00  0.050          C  
ATOM   4284  C   GLY A 280      92.967  55.232  48.076  1.00  0.070          C  
ATOM   4285  O   GLY A 280      92.798  56.077  47.198  1.00  0.070          O  
ATOM   4286  H   GLY A 280      92.287  52.717  49.793  1.00  0.070          H  
ATOM   4287 1HA  GLY A 280      91.973  53.421  47.638  1.00  0.060          H  
ATOM   4288 2HA  GLY A 280      90.902  54.691  48.161  1.00  0.060          H  
ATOM   4289  N   SER A 281      94.057  55.222  48.830  1.00  0.080          N  
ATOM   4290  CA  SER A 281      95.116  56.178  48.547  1.00  0.110          C  
ATOM   4291  C   SER A 281      96.303  55.505  47.885  1.00  0.120          C  
ATOM   4292  O   SER A 281      96.496  54.286  47.991  1.00  0.100          O  
ATOM   4293  CB  SER A 281      95.540  56.919  49.815  1.00  0.140          C  
ATOM   4294  OG  SER A 281      96.079  56.058  50.798  1.00  0.140          O  
ATOM   4295  H   SER A 281      94.192  54.549  49.581  1.00  0.100          H  
ATOM   4296  HA  SER A 281      94.745  56.922  47.846  1.00  0.130          H  
ATOM   4297 1HB  SER A 281      96.286  57.670  49.547  1.00  0.170          H  
ATOM   4298 2HB  SER A 281      94.681  57.448  50.222  1.00  0.170          H  
ATOM   4299  HG  SER A 281      96.424  56.640  51.491  1.00  0.170          H  
ATOM   4300  N   CYS A 282      97.110  56.313  47.197  1.00  0.140          N  
ATOM   4301  CA  CYS A 282      98.340  55.853  46.570  1.00  0.150          C  
ATOM   4302  C   CYS A 282      99.483  56.381  47.421  1.00  0.160          C  
ATOM   4303  O   CYS A 282      99.608  57.600  47.580  1.00  0.190          O  
ATOM   4304  CB  CYS A 282      98.490  56.479  45.185  1.00  0.210          C  
ATOM   4305  SG  CYS A 282      97.093  56.233  44.028  1.00  0.210          S  
ATOM   4306  H   CYS A 282      96.858  57.297  47.081  1.00  0.170          H  
ATOM   4307  HA  CYS A 282      98.371  54.764  46.537  1.00  0.180          H  
ATOM   4308 1HB  CYS A 282      98.625  57.549  45.312  1.00  0.250          H  
ATOM   4309 2HB  CYS A 282      99.391  56.095  44.716  1.00  0.250          H  
ATOM   4310  N   VAL A 283     100.330  55.508  47.959  1.00  0.150          N  
ATOM   4311  CA  VAL A 283     101.386  56.009  48.835  1.00  0.170          C  
ATOM   4312  C   VAL A 283     102.774  55.559  48.402  1.00  0.190          C  
ATOM   4313  O   VAL A 283     102.934  54.557  47.697  1.00  0.150          O  
ATOM   4314  CB  VAL A 283     101.122  55.568  50.305  1.00  0.230          C  
ATOM   4315  CG1 VAL A 283      99.752  56.112  50.762  1.00  0.230          C  
ATOM   4316  CG2 VAL A 283     101.200  54.033  50.457  1.00  0.230          C  
ATOM   4317  H   VAL A 283     100.188  54.509  47.789  1.00  0.180          H  
ATOM   4318  HA  VAL A 283     101.369  57.098  48.810  1.00  0.200          H  
ATOM   4319  HB  VAL A 283     101.876  56.020  50.948  1.00  0.280          H  
ATOM   4320 1HG1 VAL A 283      99.579  55.838  51.800  1.00  0.280          H  
ATOM   4321 2HG1 VAL A 283      99.741  57.196  50.663  1.00  0.280          H  
ATOM   4322 3HG1 VAL A 283      98.958  55.684  50.145  1.00  0.280          H  
ATOM   4323 1HG2 VAL A 283     101.028  53.757  51.499  1.00  0.280          H  
ATOM   4324 2HG2 VAL A 283     100.449  53.561  49.836  1.00  0.280          H  
ATOM   4325 3HG2 VAL A 283     102.186  53.695  50.165  1.00  0.280          H  
ATOM   4326  N   ARG A 284     103.798  56.259  48.903  1.00  0.260          N  
ATOM   4327  CA  ARG A 284     105.169  55.876  48.586  1.00  0.270          C  
ATOM   4328  C   ARG A 284     105.602  54.650  49.358  1.00  0.180          C  
ATOM   4329  O   ARG A 284     106.416  53.854  48.892  1.00  0.100          O  
ATOM   4330  CB  ARG A 284     106.155  56.989  48.923  1.00  0.370          C  
ATOM   4331  CG  ARG A 284     106.417  57.259  50.417  1.00  0.370          C  
ATOM   4332  CD  ARG A 284     107.357  58.388  50.622  1.00  0.370          C  
ATOM   4333  NE  ARG A 284     107.592  58.639  52.047  1.00  0.370          N  
ATOM   4334  CZ  ARG A 284     108.523  58.012  52.820  1.00  0.370          C  
ATOM   4335  NH1 ARG A 284     109.320  57.091  52.317  1.00  0.370          N  
ATOM   4336  NH2 ARG A 284     108.628  58.330  54.101  1.00  0.370          N  
ATOM   4337  H   ARG A 284     103.610  57.073  49.473  1.00  0.310          H  
ATOM   4338  HA  ARG A 284     105.225  55.649  47.524  1.00  0.320          H  
ATOM   4339 1HB  ARG A 284     107.114  56.743  48.487  1.00  0.450          H  
ATOM   4340 2HB  ARG A 284     105.808  57.911  48.493  1.00  0.450          H  
ATOM   4341 1HG  ARG A 284     105.488  57.480  50.937  1.00  0.450          H  
ATOM   4342 2HG  ARG A 284     106.897  56.401  50.869  1.00  0.450          H  
ATOM   4343 1HD  ARG A 284     108.309  58.173  50.138  1.00  0.450          H  
ATOM   4344 2HD  ARG A 284     106.931  59.292  50.185  1.00  0.450          H  
ATOM   4345  HE  ARG A 284     107.012  59.340  52.494  1.00  0.450          H  
ATOM   4346 1HH1 ARG A 284     109.254  56.831  51.338  1.00  0.450          H  
ATOM   4347 2HH1 ARG A 284     110.008  56.645  52.918  1.00  0.450          H  
ATOM   4348 1HH2 ARG A 284     108.022  59.033  54.502  1.00  0.450          H  
ATOM   4349 2HH2 ARG A 284     109.307  57.855  54.683  1.00  0.450          H  
ATOM   4350  N   ALA A 285     105.078  54.509  50.555  1.00  0.310          N  
ATOM   4351  CA  ALA A 285     105.448  53.412  51.411  1.00  0.410          C  
ATOM   4352  C   ALA A 285     104.389  53.226  52.455  1.00  0.490          C  
ATOM   4353  O   ALA A 285     103.658  54.165  52.789  1.00  0.540          O  
ATOM   4354  CB  ALA A 285     106.805  53.667  52.060  1.00  0.530          C  
ATOM   4355  H   ALA A 285     104.428  55.199  50.901  1.00  0.370          H  
ATOM   4356  HA  ALA A 285     105.496  52.500  50.815  1.00  0.490          H  
ATOM   4357 1HB  ALA A 285     107.060  52.821  52.700  1.00  0.640          H  
ATOM   4358 2HB  ALA A 285     107.567  53.784  51.290  1.00  0.640          H  
ATOM   4359 3HB  ALA A 285     106.756  54.571  52.663  1.00  0.640          H  
ATOM   4360  N   CYS A 286     104.346  52.041  53.019  1.00  0.540          N  
ATOM   4361  CA  CYS A 286     103.430  51.784  54.112  1.00  0.600          C  
ATOM   4362  C   CYS A 286     103.990  52.348  55.416  1.00  0.560          C  
ATOM   4363  O   CYS A 286     105.143  52.782  55.468  1.00  0.560          O  
ATOM   4364  CB  CYS A 286     103.186  50.293  54.246  1.00  0.820          C  
ATOM   4365  SG  CYS A 286     102.518  49.545  52.783  1.00  0.820          S  
ATOM   4366  H   CYS A 286     104.943  51.280  52.688  1.00  0.650          H  
ATOM   4367  HA  CYS A 286     102.484  52.281  53.899  1.00  0.720          H  
ATOM   4368 1HB  CYS A 286     104.110  49.777  54.519  1.00  0.980          H  
ATOM   4369 2HB  CYS A 286     102.476  50.137  55.018  1.00  0.980          H  
ATOM   4370  N   GLY A 287     103.179  52.374  56.470  1.00  0.550          N  
ATOM   4371  CA  GLY A 287     103.659  52.911  57.736  1.00  0.540          C  
ATOM   4372  C   GLY A 287     104.542  51.911  58.464  1.00  0.520          C  
ATOM   4373  O   GLY A 287     104.839  50.833  57.956  1.00  0.520          O  
ATOM   4374  H   GLY A 287     102.236  52.019  56.392  1.00  0.660          H  
ATOM   4375 1HA  GLY A 287     104.219  53.828  57.549  1.00  0.650          H  
ATOM   4376 2HA  GLY A 287     102.809  53.175  58.364  1.00  0.650          H  
ATOM   4377  N   ALA A 288     104.990  52.276  59.663  1.00  0.480          N  
ATOM   4378  CA  ALA A 288     105.892  51.423  60.430  1.00  0.460          C  
ATOM   4379  C   ALA A 288     105.299  50.066  60.779  1.00  0.440          C  
ATOM   4380  O   ALA A 288     105.995  49.068  60.789  1.00  0.570          O  
ATOM   4381  CB  ALA A 288     106.301  52.120  61.717  1.00  0.650          C  
ATOM   4382  H   ALA A 288     104.711  53.172  60.037  1.00  0.580          H  
ATOM   4383  HA  ALA A 288     106.778  51.253  59.820  1.00  0.550          H  
ATOM   4384 1HB  ALA A 288     107.007  51.491  62.261  1.00  0.780          H  
ATOM   4385 2HB  ALA A 288     106.771  53.075  61.483  1.00  0.780          H  
ATOM   4386 3HB  ALA A 288     105.419  52.291  62.334  1.00  0.780          H  
ATOM   4387  N   ASP A 289     104.012  49.991  61.032  1.00  0.440          N  
ATOM   4388  CA  ASP A 289     103.375  48.758  61.470  1.00  0.410          C  
ATOM   4389  C   ASP A 289     102.748  47.958  60.346  1.00  0.610          C  
ATOM   4390  O   ASP A 289     101.659  47.425  60.519  1.00  1.110          O  
ATOM   4391  CB  ASP A 289     102.318  49.117  62.518  1.00  0.590          C  
ATOM   4392  CG  ASP A 289     101.279  50.126  61.943  1.00  0.590          C  
ATOM   4393  OD1 ASP A 289     101.645  50.799  60.981  1.00  0.590          O  
ATOM   4394  OD2 ASP A 289     100.159  50.240  62.439  1.00  0.590          O  
ATOM   4395  H   ASP A 289     103.407  50.813  60.956  1.00  0.530          H  
ATOM   4396  HA  ASP A 289     104.131  48.125  61.941  1.00  0.490          H  
ATOM   4397 1HB  ASP A 289     101.803  48.206  62.846  1.00  0.700          H  
ATOM   4398 2HB  ASP A 289     102.800  49.556  63.390  1.00  0.700          H  
ATOM   4399  N   SER A 290     103.387  47.924  59.188  1.00  0.380          N  
ATOM   4400  CA  SER A 290     102.834  47.257  58.025  1.00  0.560          C  
ATOM   4401  C   SER A 290     103.861  46.777  57.002  1.00  0.460          C  
ATOM   4402  O   SER A 290     105.035  47.107  57.071  1.00  0.710          O  
ATOM   4403  CB  SER A 290     101.833  48.216  57.440  1.00  0.710          C  
ATOM   4404  OG  SER A 290     102.452  49.368  57.103  1.00  0.710          O  
ATOM   4405  H   SER A 290     104.293  48.374  59.126  1.00  0.460          H  
ATOM   4406  HA  SER A 290     102.291  46.381  58.371  1.00  0.670          H  
ATOM   4407 1HB  SER A 290     101.387  47.803  56.549  1.00  0.850          H  
ATOM   4408 2HB  SER A 290     101.039  48.416  58.149  1.00  0.850          H  
ATOM   4409  HG  SER A 290     102.784  49.740  57.937  1.00  0.850          H  
ATOM   4410  N   TYR A 291     103.407  45.968  56.061  1.00  0.560          N  
ATOM   4411  CA  TYR A 291     104.264  45.421  55.010  1.00  0.530          C  
ATOM   4412  C   TYR A 291     103.590  45.392  53.646  1.00  0.440          C  
ATOM   4413  O   TYR A 291     102.390  45.097  53.529  1.00  0.510          O  
ATOM   4414  CB  TYR A 291     104.758  44.021  55.392  1.00  0.750          C  
ATOM   4415  CG  TYR A 291     105.509  43.347  54.272  1.00  0.750          C  
ATOM   4416  CD1 TYR A 291     106.802  43.710  53.981  1.00  0.750          C  
ATOM   4417  CD2 TYR A 291     104.883  42.373  53.527  1.00  0.750          C  
ATOM   4418  CE1 TYR A 291     107.462  43.110  52.938  1.00  0.750          C  
ATOM   4419  CE2 TYR A 291     105.537  41.766  52.486  1.00  0.750          C  
ATOM   4420  CZ  TYR A 291     106.824  42.135  52.186  1.00  0.750          C  
ATOM   4421  OH  TYR A 291     107.487  41.546  51.132  1.00  0.750          O  
ATOM   4422  H   TYR A 291     102.411  45.732  56.107  1.00  0.670          H  
ATOM   4423  HA  TYR A 291     105.133  46.073  54.909  1.00  0.640          H  
ATOM   4424 1HB  TYR A 291     105.421  44.092  56.259  1.00  0.900          H  
ATOM   4425 2HB  TYR A 291     103.912  43.394  55.672  1.00  0.900          H  
ATOM   4426  HD1 TYR A 291     107.299  44.479  54.567  1.00  0.900          H  
ATOM   4427  HD2 TYR A 291     103.869  42.099  53.764  1.00  0.900          H  
ATOM   4428  HE1 TYR A 291     108.482  43.406  52.700  1.00  0.900          H  
ATOM   4429  HE2 TYR A 291     105.035  41.002  51.896  1.00  0.900          H  
ATOM   4430  HH  TYR A 291     106.912  40.903  50.709  1.00  0.900          H  
ATOM   4431  N   GLU A 292     104.367  45.691  52.599  1.00  0.390          N  
ATOM   4432  CA  GLU A 292     103.883  45.686  51.223  1.00  0.350          C  
ATOM   4433  C   GLU A 292     103.621  44.268  50.679  1.00  0.440          C  
ATOM   4434  O   GLU A 292     104.314  43.745  49.792  1.00  0.530          O  
ATOM   4435  CB  GLU A 292     104.895  46.422  50.337  1.00  0.510          C  
ATOM   4436  CG  GLU A 292     104.982  47.946  50.596  1.00  0.510          C  
ATOM   4437  CD  GLU A 292     105.789  48.329  51.850  1.00  0.510          C  
ATOM   4438  OE1 GLU A 292     106.318  47.419  52.467  1.00  0.510          O  
ATOM   4439  OE2 GLU A 292     105.872  49.515  52.186  1.00  0.510          O  
ATOM   4440  H   GLU A 292     105.335  45.985  52.760  1.00  0.470          H  
ATOM   4441  HA  GLU A 292     102.956  46.246  51.201  1.00  0.420          H  
ATOM   4442 1HB  GLU A 292     105.887  45.994  50.481  1.00  0.610          H  
ATOM   4443 2HB  GLU A 292     104.626  46.284  49.289  1.00  0.610          H  
ATOM   4444 1HG  GLU A 292     105.439  48.412  49.730  1.00  0.610          H  
ATOM   4445 2HG  GLU A 292     103.975  48.325  50.667  1.00  0.610          H  
ATOM   4446  N   MET A 293     102.562  43.664  51.201  1.00  0.460          N  
ATOM   4447  CA  MET A 293     102.143  42.315  50.861  1.00  0.580          C  
ATOM   4448  C   MET A 293     101.384  42.329  49.540  1.00  0.530          C  
ATOM   4449  O   MET A 293     100.155  42.297  49.507  1.00  0.500          O  
ATOM   4450  CB  MET A 293     101.266  41.732  51.974  1.00  0.760          C  
ATOM   4451  CG  MET A 293     100.879  40.266  51.779  1.00  0.760          C  
ATOM   4452  SD  MET A 293     102.313  39.149  51.842  1.00  0.760          S  
ATOM   4453  CE  MET A 293     102.704  39.094  53.597  1.00  0.760          C  
ATOM   4454  H   MET A 293     102.079  44.192  51.935  1.00  0.550          H  
ATOM   4455  HA  MET A 293     103.026  41.694  50.731  1.00  0.700          H  
ATOM   4456 1HB  MET A 293     101.753  41.855  52.927  1.00  0.920          H  
ATOM   4457 2HB  MET A 293     100.338  42.304  52.024  1.00  0.920          H  
ATOM   4458 1HG  MET A 293     100.183  39.977  52.562  1.00  0.920          H  
ATOM   4459 2HG  MET A 293     100.379  40.131  50.818  1.00  0.920          H  
ATOM   4460 1HE  MET A 293     103.563  38.442  53.754  1.00  0.920          H  
ATOM   4461 2HE  MET A 293     102.936  40.081  53.961  1.00  0.920          H  
ATOM   4462 3HE  MET A 293     101.850  38.701  54.146  1.00  0.920          H  
ATOM   4463  N   GLU A 294     102.141  42.383  48.457  1.00  0.550          N  
ATOM   4464  CA  GLU A 294     101.621  42.495  47.094  1.00  0.530          C  
ATOM   4465  C   GLU A 294     100.595  41.419  46.716  1.00  0.590          C  
ATOM   4466  O   GLU A 294     100.802  40.225  46.952  1.00  0.700          O  
ATOM   4467  CB  GLU A 294     102.807  42.465  46.117  1.00  0.750          C  
ATOM   4468  CG  GLU A 294     102.477  42.672  44.650  1.00  0.750          C  
ATOM   4469  CD  GLU A 294     103.710  42.680  43.794  1.00  0.750          C  
ATOM   4470  OE1 GLU A 294     104.779  42.546  44.339  1.00  0.750          O  
ATOM   4471  OE2 GLU A 294     103.592  42.819  42.599  1.00  0.750          O  
ATOM   4472  H   GLU A 294     103.149  42.437  48.629  1.00  0.660          H  
ATOM   4473  HA  GLU A 294     101.115  43.450  47.007  1.00  0.640          H  
ATOM   4474 1HB  GLU A 294     103.523  43.237  46.404  1.00  0.900          H  
ATOM   4475 2HB  GLU A 294     103.315  41.506  46.203  1.00  0.900          H  
ATOM   4476 1HG  GLU A 294     101.823  41.870  44.311  1.00  0.900          H  
ATOM   4477 2HG  GLU A 294     101.947  43.609  44.527  1.00  0.900          H  
ATOM   4478  N   GLU A 295      99.485  41.883  46.122  1.00  0.530          N  
ATOM   4479  CA  GLU A 295      98.362  41.074  45.637  1.00  0.590          C  
ATOM   4480  C   GLU A 295      98.452  40.945  44.115  1.00  0.600          C  
ATOM   4481  O   GLU A 295      99.364  41.480  43.472  1.00  0.590          O  
ATOM   4482  CB  GLU A 295      96.982  41.642  46.037  1.00  0.800          C  
ATOM   4483  CG  GLU A 295      96.647  41.658  47.542  1.00  0.800          C  
ATOM   4484  CD  GLU A 295      95.203  42.195  47.813  1.00  0.800          C  
ATOM   4485  OE1 GLU A 295      94.495  42.405  46.859  1.00  0.800          O  
ATOM   4486  OE2 GLU A 295      94.851  42.456  48.965  1.00  0.800          O  
ATOM   4487  H   GLU A 295      99.437  42.892  45.965  1.00  0.640          H  
ATOM   4488  HA  GLU A 295      98.446  40.076  46.066  1.00  0.710          H  
ATOM   4489 1HB  GLU A 295      96.916  42.658  45.696  1.00  0.960          H  
ATOM   4490 2HB  GLU A 295      96.196  41.086  45.537  1.00  0.960          H  
ATOM   4491 1HG  GLU A 295      96.734  40.648  47.938  1.00  0.960          H  
ATOM   4492 2HG  GLU A 295      97.380  42.286  48.058  1.00  0.960          H  
ATOM   4493  N   ASP A 296      97.512  40.246  43.495  1.00  0.640          N  
ATOM   4494  CA  ASP A 296      97.659  40.013  42.066  1.00  0.690          C  
ATOM   4495  C   ASP A 296      97.446  41.284  41.234  1.00  0.560          C  
ATOM   4496  O   ASP A 296      96.326  41.645  40.863  1.00  0.490          O  
ATOM   4497  CB  ASP A 296      96.680  38.921  41.606  1.00  0.950          C  
ATOM   4498  CG  ASP A 296      96.867  38.491  40.137  1.00  0.950          C  
ATOM   4499  OD1 ASP A 296      97.688  39.072  39.467  1.00  0.950          O  
ATOM   4500  OD2 ASP A 296      96.195  37.571  39.714  1.00  0.950          O  
ATOM   4501  H   ASP A 296      96.741  39.841  44.005  1.00  0.770          H  
ATOM   4502  HA  ASP A 296      98.673  39.657  41.882  1.00  0.830          H  
ATOM   4503 1HB  ASP A 296      96.797  38.042  42.239  1.00  1.140          H  
ATOM   4504 2HB  ASP A 296      95.658  39.278  41.731  1.00  1.140          H  
ATOM   4505  N   GLY A 297      98.578  41.943  40.951  1.00  0.590          N  
ATOM   4506  CA  GLY A 297      98.677  43.181  40.179  1.00  0.630          C  
ATOM   4507  C   GLY A 297      98.798  44.472  40.988  1.00  0.530          C  
ATOM   4508  O   GLY A 297      98.849  45.560  40.407  1.00  0.520          O  
ATOM   4509  H   GLY A 297      99.422  41.556  41.365  1.00  0.710          H  
ATOM   4510 1HA  GLY A 297      99.538  43.102  39.515  1.00  0.760          H  
ATOM   4511 2HA  GLY A 297      97.804  43.253  39.533  1.00  0.760          H  
ATOM   4512  N   VAL A 298      98.804  44.377  42.311  1.00  0.530          N  
ATOM   4513  CA  VAL A 298      98.894  45.598  43.110  1.00  0.410          C  
ATOM   4514  C   VAL A 298      99.686  45.493  44.425  1.00  0.280          C  
ATOM   4515  O   VAL A 298      99.419  44.629  45.260  1.00  0.290          O  
ATOM   4516  CB  VAL A 298      97.443  46.090  43.349  1.00  0.620          C  
ATOM   4517  CG1 VAL A 298      96.614  45.024  44.059  1.00  0.620          C  
ATOM   4518  CG2 VAL A 298      97.440  47.344  44.145  1.00  0.620          C  
ATOM   4519  H   VAL A 298      98.816  43.440  42.722  1.00  0.640          H  
ATOM   4520  HA  VAL A 298      99.394  46.350  42.498  1.00  0.490          H  
ATOM   4521  HB  VAL A 298      96.981  46.274  42.378  1.00  0.750          H  
ATOM   4522 1HG1 VAL A 298      95.596  45.383  44.185  1.00  0.750          H  
ATOM   4523 2HG1 VAL A 298      96.599  44.108  43.465  1.00  0.750          H  
ATOM   4524 3HG1 VAL A 298      97.032  44.815  45.026  1.00  0.750          H  
ATOM   4525 1HG2 VAL A 298      96.414  47.676  44.275  1.00  0.750          H  
ATOM   4526 2HG2 VAL A 298      97.882  47.181  45.115  1.00  0.750          H  
ATOM   4527 3HG2 VAL A 298      98.009  48.106  43.617  1.00  0.750          H  
ATOM   4528  N   ARG A 299     100.598  46.439  44.672  1.00  0.270          N  
ATOM   4529  CA  ARG A 299     101.295  46.453  45.961  1.00  0.180          C  
ATOM   4530  C   ARG A 299     100.329  46.984  47.000  1.00  0.160          C  
ATOM   4531  O   ARG A 299      99.713  48.017  46.755  1.00  0.280          O  
ATOM   4532  CB  ARG A 299     102.523  47.344  45.933  1.00  0.290          C  
ATOM   4533  CG  ARG A 299     103.655  46.901  45.042  1.00  0.290          C  
ATOM   4534  CD  ARG A 299     104.821  47.837  45.167  1.00  0.290          C  
ATOM   4535  NE  ARG A 299     105.914  47.487  44.263  1.00  0.290          N  
ATOM   4536  CZ  ARG A 299     106.893  46.577  44.512  1.00  0.290          C  
ATOM   4537  NH1 ARG A 299     106.925  45.899  45.641  1.00  0.290          N  
ATOM   4538  NH2 ARG A 299     107.829  46.364  43.608  1.00  0.290          N  
ATOM   4539  H   ARG A 299     100.797  47.140  43.968  1.00  0.320          H  
ATOM   4540  HA  ARG A 299     101.599  45.446  46.221  1.00  0.220          H  
ATOM   4541 1HB  ARG A 299     102.236  48.339  45.604  1.00  0.350          H  
ATOM   4542 2HB  ARG A 299     102.917  47.431  46.945  1.00  0.350          H  
ATOM   4543 1HG  ARG A 299     103.970  45.893  45.327  1.00  0.350          H  
ATOM   4544 2HG  ARG A 299     103.325  46.896  44.003  1.00  0.350          H  
ATOM   4545 1HD  ARG A 299     104.486  48.849  44.911  1.00  0.350          H  
ATOM   4546 2HD  ARG A 299     105.198  47.840  46.189  1.00  0.350          H  
ATOM   4547  HE  ARG A 299     105.944  47.972  43.371  1.00  0.350          H  
ATOM   4548 1HH1 ARG A 299     106.220  46.039  46.345  1.00  0.350          H  
ATOM   4549 2HH1 ARG A 299     107.668  45.227  45.806  1.00  0.350          H  
ATOM   4550 1HH2 ARG A 299     107.818  46.879  42.739  1.00  0.350          H  
ATOM   4551 2HH2 ARG A 299     108.550  45.679  43.788  1.00  0.350          H  
ATOM   4552  N   LYS A 300     100.220  46.339  48.160  1.00  0.130          N  
ATOM   4553  CA  LYS A 300      99.301  46.821  49.188  1.00  0.270          C  
ATOM   4554  C   LYS A 300      99.842  46.794  50.592  1.00  0.410          C  
ATOM   4555  O   LYS A 300     100.669  45.951  50.922  1.00  0.420          O  
ATOM   4556  CB  LYS A 300      98.019  46.032  49.171  1.00  0.320          C  
ATOM   4557  CG  LYS A 300      97.149  46.279  47.963  1.00  0.320          C  
ATOM   4558  CD  LYS A 300      95.920  45.479  48.042  1.00  0.320          C  
ATOM   4559  CE  LYS A 300      94.940  45.990  49.089  1.00  0.320          C  
ATOM   4560  NZ  LYS A 300      93.703  45.216  49.111  1.00  0.320          N  
ATOM   4561  H   LYS A 300     100.753  45.495  48.318  1.00  0.160          H  
ATOM   4562  HA  LYS A 300      99.065  47.856  48.962  1.00  0.320          H  
ATOM   4563 1HB  LYS A 300      98.256  44.963  49.203  1.00  0.390          H  
ATOM   4564 2HB  LYS A 300      97.480  46.272  50.073  1.00  0.390          H  
ATOM   4565 1HG  LYS A 300      96.906  47.332  47.889  1.00  0.390          H  
ATOM   4566 2HG  LYS A 300      97.687  45.977  47.078  1.00  0.390          H  
ATOM   4567 1HD  LYS A 300      95.437  45.410  47.069  1.00  0.390          H  
ATOM   4568 2HD  LYS A 300      96.234  44.513  48.345  1.00  0.390          H  
ATOM   4569 1HE  LYS A 300      95.371  45.908  50.074  1.00  0.390          H  
ATOM   4570 2HE  LYS A 300      94.702  47.037  48.890  1.00  0.390          H  
ATOM   4571 1HZ  LYS A 300      93.144  45.662  49.863  1.00  0.390          H  
ATOM   4572 2HZ  LYS A 300      93.225  45.272  48.234  1.00  0.390          H  
ATOM   4573 3HZ  LYS A 300      93.925  44.213  49.321  1.00  0.390          H  
ATOM   4574  N   CYS A 301      99.331  47.706  51.413  1.00  0.600          N  
ATOM   4575  CA  CYS A 301      99.714  47.769  52.820  1.00  0.690          C  
ATOM   4576  C   CYS A 301      98.816  46.974  53.740  1.00  0.810          C  
ATOM   4577  O   CYS A 301      97.643  47.317  53.914  1.00  1.470          O  
ATOM   4578  CB  CYS A 301      99.624  49.210  53.340  1.00  0.930          C  
ATOM   4579  SG  CYS A 301     100.682  50.378  52.548  1.00  0.930          S  
ATOM   4580  H   CYS A 301      98.660  48.367  51.008  1.00  0.720          H  
ATOM   4581  HA  CYS A 301     100.724  47.374  52.924  1.00  0.830          H  
ATOM   4582 1HB  CYS A 301      98.600  49.566  53.229  1.00  1.120          H  
ATOM   4583 2HB  CYS A 301      99.855  49.216  54.407  1.00  1.120          H  
ATOM   4584  N   LYS A 302      99.386  45.969  54.380  1.00  0.870          N  
ATOM   4585  CA  LYS A 302      98.683  45.144  55.341  1.00  0.900          C  
ATOM   4586  C   LYS A 302      99.301  45.470  56.703  1.00  1.430          C  
ATOM   4587  O   LYS A 302     100.518  45.632  56.800  1.00  1.710          O  
ATOM   4588  CB  LYS A 302      98.836  43.658  54.985  1.00  1.250          C  
ATOM   4589  CG  LYS A 302      98.101  42.686  55.908  1.00  1.250          C  
ATOM   4590  CD  LYS A 302      98.257  41.236  55.437  1.00  1.250          C  
ATOM   4591  CE  LYS A 302      97.545  40.273  56.387  1.00  1.250          C  
ATOM   4592  NZ  LYS A 302      97.676  38.850  55.950  1.00  1.250          N  
ATOM   4593  H   LYS A 302     100.360  45.742  54.147  1.00  1.040          H  
ATOM   4594  HA  LYS A 302      97.627  45.413  55.360  1.00  1.080          H  
ATOM   4595 1HB  LYS A 302      98.477  43.494  53.968  1.00  1.500          H  
ATOM   4596 2HB  LYS A 302      99.896  43.395  54.997  1.00  1.500          H  
ATOM   4597 1HG  LYS A 302      98.506  42.764  56.921  1.00  1.500          H  
ATOM   4598 2HG  LYS A 302      97.043  42.942  55.939  1.00  1.500          H  
ATOM   4599 1HD  LYS A 302      97.840  41.128  54.435  1.00  1.500          H  
ATOM   4600 2HD  LYS A 302      99.318  40.982  55.401  1.00  1.500          H  
ATOM   4601 1HE  LYS A 302      97.974  40.377  57.384  1.00  1.500          H  
ATOM   4602 2HE  LYS A 302      96.488  40.532  56.428  1.00  1.500          H  
ATOM   4603 1HZ  LYS A 302      97.191  38.252  56.605  1.00  1.500          H  
ATOM   4604 2HZ  LYS A 302      97.270  38.739  55.031  1.00  1.500          H  
ATOM   4605 3HZ  LYS A 302      98.652  38.592  55.920  1.00  1.500          H  
ATOM   4606  N   LYS A 303      98.492  45.546  57.755  1.00  2.240          N  
ATOM   4607  CA  LYS A 303      99.036  45.780  59.096  1.00  2.830          C  
ATOM   4608  C   LYS A 303      99.812  44.570  59.597  1.00  1.950          C  
ATOM   4609  O   LYS A 303      99.461  43.428  59.297  1.00  1.920          O  
ATOM   4610  CB  LYS A 303      97.931  46.110  60.100  1.00  3.730          C  
ATOM   4611  CG  LYS A 303      97.166  47.423  59.880  1.00  3.730          C  
ATOM   4612  CD  LYS A 303      98.080  48.622  60.178  1.00  3.730          C  
ATOM   4613  CE  LYS A 303      97.323  49.935  60.262  1.00  3.730          C  
ATOM   4614  NZ  LYS A 303      98.250  51.065  60.543  1.00  3.730          N  
ATOM   4615  H   LYS A 303      97.497  45.419  57.626  1.00  2.690          H  
ATOM   4616  HA  LYS A 303      99.735  46.610  59.052  1.00  3.400          H  
ATOM   4617 1HB  LYS A 303      97.202  45.301  60.104  1.00  4.470          H  
ATOM   4618 2HB  LYS A 303      98.368  46.151  61.100  1.00  4.470          H  
ATOM   4619 1HG  LYS A 303      96.829  47.481  58.845  1.00  4.470          H  
ATOM   4620 2HG  LYS A 303      96.296  47.458  60.536  1.00  4.470          H  
ATOM   4621 1HD  LYS A 303      98.607  48.460  61.125  1.00  4.470          H  
ATOM   4622 2HD  LYS A 303      98.828  48.721  59.395  1.00  4.470          H  
ATOM   4623 1HE  LYS A 303      96.798  50.125  59.327  1.00  4.470          H  
ATOM   4624 2HE  LYS A 303      96.597  49.870  61.071  1.00  4.470          H  
ATOM   4625 1HZ  LYS A 303      97.745  51.929  60.619  1.00  4.470          H  
ATOM   4626 2HZ  LYS A 303      98.761  50.880  61.429  1.00  4.470          H  
ATOM   4627 3HZ  LYS A 303      98.927  51.138  59.802  1.00  4.470          H  
ATOM   4628  N   CYS A 304     100.849  44.824  60.385  1.00  1.860          N  
ATOM   4629  CA  CYS A 304     101.666  43.786  60.999  1.00  1.050          C  
ATOM   4630  C   CYS A 304     102.262  44.335  62.298  1.00  1.690          C  
ATOM   4631  O   CYS A 304     102.156  45.520  62.604  1.00  2.350          O  
ATOM   4632  CB  CYS A 304     102.844  43.346  60.115  1.00  1.790          C  
ATOM   4633  SG  CYS A 304     104.179  44.602  59.891  1.00  1.790          S  
ATOM   4634  H   CYS A 304     101.072  45.795  60.572  1.00  2.230          H  
ATOM   4635  HA  CYS A 304     101.040  42.924  61.226  1.00  1.260          H  
ATOM   4636 1HB  CYS A 304     103.298  42.451  60.533  1.00  2.150          H  
ATOM   4637 2HB  CYS A 304     102.463  43.089  59.125  1.00  2.150          H  
ATOM   4638  HG  CYS A 304     104.541  44.728  61.189  1.00  2.150          H  
ATOM   4639  N   GLU A 305     102.903  43.468  63.055  1.00  1.960          N  
ATOM   4640  CA  GLU A 305     103.601  43.877  64.259  1.00  2.480          C  
ATOM   4641  C   GLU A 305     104.840  42.994  64.350  1.00  1.850          C  
ATOM   4642  O   GLU A 305     104.720  41.787  64.146  1.00  2.300          O  
ATOM   4643  CB  GLU A 305     102.706  43.699  65.491  1.00  3.260          C  
ATOM   4644  CG  GLU A 305     103.311  44.174  66.804  1.00  3.260          C  
ATOM   4645  CD  GLU A 305     102.392  44.025  67.963  1.00  3.260          C  
ATOM   4646  OE1 GLU A 305     101.284  43.587  67.777  1.00  3.260          O  
ATOM   4647  OE2 GLU A 305     102.798  44.354  69.050  1.00  3.260          O  
ATOM   4648  H   GLU A 305     102.937  42.496  62.782  1.00  2.350          H  
ATOM   4649  HA  GLU A 305     103.878  44.921  64.151  1.00  2.980          H  
ATOM   4650 1HB  GLU A 305     101.774  44.245  65.339  1.00  3.920          H  
ATOM   4651 2HB  GLU A 305     102.452  42.645  65.603  1.00  3.920          H  
ATOM   4652 1HG  GLU A 305     104.221  43.612  67.008  1.00  3.920          H  
ATOM   4653 2HG  GLU A 305     103.573  45.224  66.707  1.00  3.920          H  
ATOM   4654  N   GLY A 306     106.030  43.539  64.637  1.00  1.880          N  
ATOM   4655  CA  GLY A 306     106.335  44.936  64.933  1.00  1.470          C  
ATOM   4656  C   GLY A 306     106.715  45.759  63.682  1.00  0.890          C  
ATOM   4657  O   GLY A 306     106.215  45.498  62.580  1.00  1.300          O  
ATOM   4658  H   GLY A 306     106.812  42.900  64.659  1.00  2.260          H  
ATOM   4659 1HA  GLY A 306     107.161  44.908  65.633  1.00  1.760          H  
ATOM   4660 2HA  GLY A 306     105.519  45.415  65.465  1.00  1.760          H  
ATOM   4661  N   PRO A 307     107.624  46.738  63.848  1.00  0.320          N  
ATOM   4662  CA  PRO A 307     108.052  47.674  62.851  1.00  0.680          C  
ATOM   4663  C   PRO A 307     108.408  46.878  61.640  1.00  1.320          C  
ATOM   4664  O   PRO A 307     109.006  45.807  61.726  1.00  1.480          O  
ATOM   4665  CB  PRO A 307     109.267  48.340  63.502  1.00  1.020          C  
ATOM   4666  CG  PRO A 307     108.962  48.280  64.975  1.00  1.020          C  
ATOM   4667  CD  PRO A 307     108.292  46.939  65.165  1.00  1.020          C  
ATOM   4668  HA  PRO A 307     107.255  48.395  62.654  1.00  0.820          H  
ATOM   4669 1HB  PRO A 307     110.183  47.797  63.226  1.00  1.220          H  
ATOM   4670 2HB  PRO A 307     109.376  49.365  63.126  1.00  1.220          H  
ATOM   4671 1HG  PRO A 307     109.891  48.380  65.558  1.00  1.220          H  
ATOM   4672 2HG  PRO A 307     108.315  49.125  65.259  1.00  1.220          H  
ATOM   4673 1HD  PRO A 307     109.054  46.161  65.345  1.00  1.220          H  
ATOM   4674 2HD  PRO A 307     107.566  47.036  65.988  1.00  1.220          H  
ATOM   4675  N   CYS A 308     107.993  47.392  60.508  1.00  2.180          N  
ATOM   4676  CA  CYS A 308     108.141  46.701  59.279  1.00  2.840          C  
ATOM   4677  C   CYS A 308     109.523  46.232  59.025  1.00  2.000          C  
ATOM   4678  O   CYS A 308     110.427  47.049  58.824  1.00  2.280          O  
ATOM   4679  CB  CYS A 308     107.822  47.599  58.106  1.00  3.710          C  
ATOM   4680  SG  CYS A 308     107.897  46.715  56.529  1.00  3.710          S  
ATOM   4681  H   CYS A 308     107.500  48.272  60.521  1.00  2.620          H  
ATOM   4682  HA  CYS A 308     107.460  45.847  59.285  1.00  3.410          H  
ATOM   4683 1HB  CYS A 308     106.848  48.058  58.230  1.00  4.450          H  
ATOM   4684 2HB  CYS A 308     108.552  48.403  58.069  1.00  4.450          H  
ATOM   4685  HG  CYS A 308     106.561  46.510  56.510  1.00  4.450          H  
ATOM   4686  N   ARG A 309     109.678  44.923  59.101  1.00  1.120          N  
ATOM   4687  CA  ARG A 309     110.796  44.171  58.594  1.00  0.250          C  
ATOM   4688  C   ARG A 309     112.064  44.935  58.249  1.00  0.720          C  
ATOM   4689  O   ARG A 309     112.428  44.907  57.077  1.00  1.590          O  
ATOM   4690  CB  ARG A 309     110.360  43.426  57.337  1.00  0.700          C  
ATOM   4691  CG  ARG A 309     109.275  42.381  57.555  1.00  0.700          C  
ATOM   4692  CD  ARG A 309     108.960  41.640  56.316  1.00  0.700          C  
ATOM   4693  NE  ARG A 309     107.833  40.724  56.506  1.00  0.700          N  
ATOM   4694  CZ  ARG A 309     107.376  39.840  55.589  1.00  0.700          C  
ATOM   4695  NH1 ARG A 309     107.960  39.730  54.417  1.00  0.700          N  
ATOM   4696  NH2 ARG A 309     106.337  39.071  55.880  1.00  0.700          N  
ATOM   4697  H   ARG A 309     108.881  44.412  59.458  1.00  1.340          H  
ATOM   4698  HA  ARG A 309     111.053  43.434  59.355  1.00  0.300          H  
ATOM   4699 1HB  ARG A 309     109.997  44.139  56.596  1.00  0.840          H  
ATOM   4700 2HB  ARG A 309     111.218  42.911  56.903  1.00  0.840          H  
ATOM   4701 1HG  ARG A 309     109.600  41.666  58.310  1.00  0.840          H  
ATOM   4702 2HG  ARG A 309     108.361  42.876  57.888  1.00  0.840          H  
ATOM   4703 1HD  ARG A 309     108.712  42.339  55.535  1.00  0.840          H  
ATOM   4704 2HD  ARG A 309     109.832  41.057  56.020  1.00  0.840          H  
ATOM   4705  HE  ARG A 309     107.350  40.765  57.394  1.00  0.840          H  
ATOM   4706 1HH1 ARG A 309     108.758  40.303  54.190  1.00  0.840          H  
ATOM   4707 2HH1 ARG A 309     107.613  39.067  53.740  1.00  0.840          H  
ATOM   4708 1HH2 ARG A 309     105.886  39.147  56.782  1.00  0.840          H  
ATOM   4709 2HH2 ARG A 309     106.006  38.396  55.207  1.00  0.840          H  
ATOM   4710  N   LYS A 310     112.728  45.616  59.166  1.00  0.220          N  
ATOM   4711  CA  LYS A 310     113.991  46.289  58.827  1.00  0.650          C  
ATOM   4712  C   LYS A 310     113.955  47.325  57.675  1.00  0.400          C  
ATOM   4713  O   LYS A 310     114.790  47.301  56.744  1.00  0.320          O  
ATOM   4714  CB  LYS A 310     115.058  45.247  58.504  1.00  0.740          C  
ATOM   4715  CG  LYS A 310     115.345  44.193  59.598  1.00  0.740          C  
ATOM   4716  CD  LYS A 310     116.020  44.815  60.830  1.00  0.740          C  
ATOM   4717  CE  LYS A 310     116.591  43.754  61.793  1.00  0.740          C  
ATOM   4718  NZ  LYS A 310     115.525  42.975  62.507  1.00  0.740          N  
ATOM   4719  H   LYS A 310     112.357  45.662  60.105  1.00  0.260          H  
ATOM   4720  HA  LYS A 310     114.310  46.836  59.713  1.00  0.780          H  
ATOM   4721 1HB  LYS A 310     114.804  44.717  57.594  1.00  0.890          H  
ATOM   4722 2HB  LYS A 310     115.974  45.767  58.307  1.00  0.890          H  
ATOM   4723 1HG  LYS A 310     114.415  43.713  59.885  1.00  0.890          H  
ATOM   4724 2HG  LYS A 310     116.012  43.442  59.175  1.00  0.890          H  
ATOM   4725 1HD  LYS A 310     116.824  45.469  60.498  1.00  0.890          H  
ATOM   4726 2HD  LYS A 310     115.297  45.414  61.376  1.00  0.890          H  
ATOM   4727 1HE  LYS A 310     117.213  43.063  61.226  1.00  0.890          H  
ATOM   4728 2HE  LYS A 310     117.214  44.258  62.533  1.00  0.890          H  
ATOM   4729 1HZ  LYS A 310     115.959  42.302  63.125  1.00  0.890          H  
ATOM   4730 2HZ  LYS A 310     114.951  43.605  63.050  1.00  0.890          H  
ATOM   4731 3HZ  LYS A 310     114.948  42.488  61.840  1.00  0.890          H  
ATOM   4732  N   VAL A 311     112.981  48.228  57.743  1.00  0.470          N  
ATOM   4733  CA  VAL A 311     112.887  49.333  56.792  1.00  0.330          C  
ATOM   4734  C   VAL A 311     113.568  50.598  57.329  1.00  0.350          C  
ATOM   4735  O   VAL A 311     113.336  51.012  58.467  1.00  0.420          O  
ATOM   4736  CB  VAL A 311     111.419  49.612  56.420  1.00  0.520          C  
ATOM   4737  CG1 VAL A 311     111.313  50.827  55.488  1.00  0.520          C  
ATOM   4738  CG2 VAL A 311     110.865  48.395  55.725  1.00  0.520          C  
ATOM   4739  H   VAL A 311     112.262  48.093  58.458  1.00  0.560          H  
ATOM   4740  HA  VAL A 311     113.401  49.032  55.883  1.00  0.400          H  
ATOM   4741  HB  VAL A 311     110.848  49.816  57.324  1.00  0.620          H  
ATOM   4742 1HG1 VAL A 311     110.269  50.997  55.232  1.00  0.620          H  
ATOM   4743 2HG1 VAL A 311     111.705  51.722  55.979  1.00  0.620          H  
ATOM   4744 3HG1 VAL A 311     111.886  50.638  54.573  1.00  0.620          H  
ATOM   4745 1HG2 VAL A 311     109.832  48.576  55.458  1.00  0.620          H  
ATOM   4746 2HG2 VAL A 311     111.429  48.210  54.846  1.00  0.620          H  
ATOM   4747 3HG2 VAL A 311     110.933  47.530  56.385  1.00  0.620          H  
ATOM   4748  N   CYS A 312     114.418  51.203  56.511  1.00  0.320          N  
ATOM   4749  CA  CYS A 312     115.126  52.407  56.928  1.00  0.340          C  
ATOM   4750  C   CYS A 312     114.716  53.630  56.089  1.00  0.280          C  
ATOM   4751  O   CYS A 312     113.958  53.499  55.120  1.00  0.240          O  
ATOM   4752  CB  CYS A 312     116.631  52.153  56.916  1.00  0.470          C  
ATOM   4753  SG  CYS A 312     117.351  51.842  55.336  1.00  0.470          S  
ATOM   4754  H   CYS A 312     114.572  50.806  55.585  1.00  0.380          H  
ATOM   4755  HA  CYS A 312     114.857  52.616  57.964  1.00  0.410          H  
ATOM   4756 1HB  CYS A 312     117.132  52.987  57.341  1.00  0.560          H  
ATOM   4757 2HB  CYS A 312     116.850  51.297  57.554  1.00  0.560          H  
ATOM   4758  N   ASN A 313     115.121  54.849  56.515  1.00  0.290          N  
ATOM   4759  CA  ASN A 313     114.655  56.095  55.858  1.00  0.270          C  
ATOM   4760  C   ASN A 313     115.278  56.494  54.525  1.00  0.260          C  
ATOM   4761  O   ASN A 313     114.582  56.925  53.611  1.00  0.380          O  
ATOM   4762  CB  ASN A 313     114.847  57.265  56.804  1.00  0.390          C  
ATOM   4763  CG  ASN A 313     113.871  57.306  57.935  1.00  0.390          C  
ATOM   4764  OD1 ASN A 313     112.715  56.869  57.852  1.00  0.390          O  
ATOM   4765  ND2 ASN A 313     114.328  57.828  59.036  1.00  0.390          N  
ATOM   4766  H   ASN A 313     115.764  54.918  57.315  1.00  0.350          H  
ATOM   4767  HA  ASN A 313     113.588  55.983  55.676  1.00  0.320          H  
ATOM   4768 1HB  ASN A 313     115.853  57.227  57.220  1.00  0.460          H  
ATOM   4769 2HB  ASN A 313     114.780  58.197  56.242  1.00  0.460          H  
ATOM   4770 1HD2 ASN A 313     113.744  57.881  59.847  1.00  0.460          H  
ATOM   4771 2HD2 ASN A 313     115.269  58.169  59.078  1.00  0.460          H  
ATOM   4772  N   GLY A 314     116.581  56.356  54.382  1.00  0.140          N  
ATOM   4773  CA  GLY A 314     117.218  56.824  53.151  1.00  0.110          C  
ATOM   4774  C   GLY A 314     117.640  58.287  53.291  1.00  0.110          C  
ATOM   4775  O   GLY A 314     117.188  58.997  54.190  1.00  0.190          O  
ATOM   4776  H   GLY A 314     117.121  55.954  55.136  1.00  0.170          H  
ATOM   4777 1HA  GLY A 314     118.090  56.211  52.927  1.00  0.130          H  
ATOM   4778 2HA  GLY A 314     116.536  56.719  52.309  1.00  0.130          H  
ATOM   4779  N   ILE A 315     118.485  58.736  52.382  1.00  0.100          N  
ATOM   4780  CA  ILE A 315     119.077  60.069  52.450  1.00  0.110          C  
ATOM   4781  C   ILE A 315     118.133  61.117  51.886  1.00  0.180          C  
ATOM   4782  O   ILE A 315     117.609  60.950  50.790  1.00  0.230          O  
ATOM   4783  CB  ILE A 315     120.421  60.096  51.703  1.00  0.150          C  
ATOM   4784  CG1 ILE A 315     121.391  59.024  52.264  1.00  0.150          C  
ATOM   4785  CG2 ILE A 315     121.068  61.499  51.757  1.00  0.150          C  
ATOM   4786  CD1 ILE A 315     121.723  59.116  53.735  1.00  0.150          C  
ATOM   4787  H   ILE A 315     118.709  58.115  51.605  1.00  0.120          H  
ATOM   4788  HA  ILE A 315     119.250  60.316  53.485  1.00  0.130          H  
ATOM   4789  HB  ILE A 315     120.242  59.814  50.678  1.00  0.180          H  
ATOM   4790 1HG1 ILE A 315     120.971  58.038  52.072  1.00  0.180          H  
ATOM   4791 2HG1 ILE A 315     122.318  59.120  51.713  1.00  0.180          H  
ATOM   4792 1HG2 ILE A 315     121.988  61.467  51.200  1.00  0.180          H  
ATOM   4793 2HG2 ILE A 315     120.413  62.246  51.307  1.00  0.180          H  
ATOM   4794 3HG2 ILE A 315     121.275  61.795  52.779  1.00  0.180          H  
ATOM   4795 1HD1 ILE A 315     122.407  58.339  54.009  1.00  0.180          H  
ATOM   4796 2HD1 ILE A 315     122.178  60.075  53.970  1.00  0.180          H  
ATOM   4797 3HD1 ILE A 315     120.820  58.986  54.304  1.00  0.180          H  
ATOM   4798  N   GLY A 316     117.903  62.198  52.645  1.00  0.180          N  
ATOM   4799  CA  GLY A 316     116.976  63.251  52.280  1.00  0.240          C  
ATOM   4800  C   GLY A 316     115.617  63.053  52.960  1.00  0.270          C  
ATOM   4801  O   GLY A 316     114.767  63.946  52.931  1.00  0.330          O  
ATOM   4802  H   GLY A 316     118.383  62.347  53.530  1.00  0.220          H  
ATOM   4803 1HA  GLY A 316     117.399  64.216  52.569  1.00  0.290          H  
ATOM   4804 2HA  GLY A 316     116.850  63.265  51.199  1.00  0.290          H  
ATOM   4805  N   ILE A 317     115.417  61.893  53.588  1.00  0.270          N  
ATOM   4806  CA  ILE A 317     114.174  61.554  54.257  1.00  0.300          C  
ATOM   4807  C   ILE A 317     114.216  61.589  55.787  1.00  0.270          C  
ATOM   4808  O   ILE A 317     115.076  60.964  56.416  1.00  0.250          O  
ATOM   4809  CB  ILE A 317     113.729  60.149  53.784  1.00  0.410          C  
ATOM   4810  CG1 ILE A 317     113.369  60.145  52.250  1.00  0.410          C  
ATOM   4811  CG2 ILE A 317     112.538  59.598  54.609  1.00  0.410          C  
ATOM   4812  CD1 ILE A 317     114.558  60.052  51.262  1.00  0.410          C  
ATOM   4813  H   ILE A 317     116.148  61.173  53.586  1.00  0.320          H  
ATOM   4814  HA  ILE A 317     113.420  62.270  53.935  1.00  0.360          H  
ATOM   4815  HB  ILE A 317     114.572  59.469  53.909  1.00  0.490          H  
ATOM   4816 1HG1 ILE A 317     112.742  59.270  52.083  1.00  0.490          H  
ATOM   4817 2HG1 ILE A 317     112.792  61.035  52.010  1.00  0.490          H  
ATOM   4818 1HG2 ILE A 317     112.298  58.594  54.248  1.00  0.490          H  
ATOM   4819 2HG2 ILE A 317     112.794  59.533  55.662  1.00  0.490          H  
ATOM   4820 3HG2 ILE A 317     111.673  60.248  54.485  1.00  0.490          H  
ATOM   4821 1HD1 ILE A 317     114.173  60.006  50.244  1.00  0.490          H  
ATOM   4822 2HD1 ILE A 317     115.194  60.888  51.319  1.00  0.490          H  
ATOM   4823 3HD1 ILE A 317     115.141  59.175  51.479  1.00  0.490          H  
ATOM   4824  N   GLY A 318     113.272  62.306  56.400  1.00  0.280          N  
ATOM   4825  CA  GLY A 318     113.160  62.282  57.856  1.00  0.270          C  
ATOM   4826  C   GLY A 318     114.414  62.752  58.559  1.00  0.240          C  
ATOM   4827  O   GLY A 318     114.824  63.906  58.447  1.00  0.250          O  
ATOM   4828  H   GLY A 318     112.621  62.841  55.842  1.00  0.340          H  
ATOM   4829 1HA  GLY A 318     112.322  62.910  58.159  1.00  0.320          H  
ATOM   4830 2HA  GLY A 318     112.923  61.268  58.179  1.00  0.320          H  
ATOM   4831  N   GLU A 319     115.030  61.823  59.284  1.00  0.230          N  
ATOM   4832  CA  GLU A 319     116.235  62.065  60.069  1.00  0.210          C  
ATOM   4833  C   GLU A 319     117.380  62.542  59.179  1.00  0.200          C  
ATOM   4834  O   GLU A 319     118.310  63.201  59.645  1.00  0.190          O  
ATOM   4835  CB  GLU A 319     116.660  60.782  60.794  1.00  0.300          C  
ATOM   4836  CG  GLU A 319     115.698  60.323  61.892  1.00  0.300          C  
ATOM   4837  CD  GLU A 319     116.147  59.057  62.587  1.00  0.300          C  
ATOM   4838  OE1 GLU A 319     117.175  58.536  62.230  1.00  0.300          O  
ATOM   4839  OE2 GLU A 319     115.452  58.609  63.465  1.00  0.300          O  
ATOM   4840  H   GLU A 319     114.626  60.898  59.296  1.00  0.280          H  
ATOM   4841  HA  GLU A 319     116.025  62.840  60.804  1.00  0.250          H  
ATOM   4842 1HB  GLU A 319     116.755  59.971  60.066  1.00  0.360          H  
ATOM   4843 2HB  GLU A 319     117.640  60.929  61.245  1.00  0.360          H  
ATOM   4844 1HG  GLU A 319     115.612  61.117  62.633  1.00  0.360          H  
ATOM   4845 2HG  GLU A 319     114.713  60.164  61.457  1.00  0.360          H  
ATOM   4846  N   PHE A 320     117.316  62.193  57.898  1.00  0.190          N  
ATOM   4847  CA  PHE A 320     118.319  62.572  56.928  1.00  0.180          C  
ATOM   4848  C   PHE A 320     117.872  63.714  56.036  1.00  0.190          C  
ATOM   4849  O   PHE A 320     118.496  63.939  54.997  1.00  0.180          O  
ATOM   4850  CB  PHE A 320     118.686  61.438  56.001  1.00  0.260          C  
ATOM   4851  CG  PHE A 320     119.388  60.312  56.557  1.00  0.260          C  
ATOM   4852  CD1 PHE A 320     118.722  59.183  56.864  1.00  0.260          C  
ATOM   4853  CD2 PHE A 320     120.754  60.350  56.717  1.00  0.260          C  
ATOM   4854  CE1 PHE A 320     119.379  58.116  57.324  1.00  0.260          C  
ATOM   4855  CE2 PHE A 320     121.427  59.263  57.175  1.00  0.260          C  
ATOM   4856  CZ  PHE A 320     120.741  58.136  57.486  1.00  0.260          C  
ATOM   4857  H   PHE A 320     116.508  61.654  57.573  1.00  0.230          H  
ATOM   4858  HA  PHE A 320     119.213  62.888  57.467  1.00  0.220          H  
ATOM   4859 1HB  PHE A 320     117.766  61.060  55.544  1.00  0.310          H  
ATOM   4860 2HB  PHE A 320     119.302  61.826  55.217  1.00  0.310          H  
ATOM   4861  HD1 PHE A 320     117.636  59.147  56.719  1.00  0.310          H  
ATOM   4862  HD2 PHE A 320     121.295  61.245  56.452  1.00  0.310          H  
ATOM   4863  HE1 PHE A 320     118.819  57.264  57.548  1.00  0.310          H  
ATOM   4864  HE2 PHE A 320     122.497  59.295  57.272  1.00  0.310          H  
ATOM   4865  HZ  PHE A 320     121.272  57.263  57.851  1.00  0.310          H  
ATOM   4866  N   LYS A 321     116.837  64.467  56.422  1.00  0.210          N  
ATOM   4867  CA  LYS A 321     116.354  65.568  55.584  1.00  0.220          C  
ATOM   4868  C   LYS A 321     117.425  66.611  55.278  1.00  0.230          C  
ATOM   4869  O   LYS A 321     117.376  67.248  54.226  1.00  0.240          O  
ATOM   4870  CB  LYS A 321     115.141  66.247  56.240  1.00  0.300          C  
ATOM   4871  CG  LYS A 321     115.439  67.042  57.547  1.00  0.300          C  
ATOM   4872  CD  LYS A 321     114.168  67.661  58.134  1.00  0.300          C  
ATOM   4873  CE  LYS A 321     114.391  68.340  59.524  1.00  0.300          C  
ATOM   4874  NZ  LYS A 321     115.324  69.541  59.490  1.00  0.300          N  
ATOM   4875  H   LYS A 321     116.335  64.247  57.287  1.00  0.250          H  
ATOM   4876  HA  LYS A 321     116.027  65.160  54.640  1.00  0.260          H  
ATOM   4877 1HB  LYS A 321     114.694  66.939  55.529  1.00  0.360          H  
ATOM   4878 2HB  LYS A 321     114.391  65.489  56.469  1.00  0.360          H  
ATOM   4879 1HG  LYS A 321     115.904  66.388  58.287  1.00  0.360          H  
ATOM   4880 2HG  LYS A 321     116.118  67.851  57.321  1.00  0.360          H  
ATOM   4881 1HD  LYS A 321     113.783  68.405  57.437  1.00  0.360          H  
ATOM   4882 2HD  LYS A 321     113.419  66.876  58.249  1.00  0.360          H  
ATOM   4883 1HE  LYS A 321     113.421  68.669  59.888  1.00  0.360          H  
ATOM   4884 2HE  LYS A 321     114.796  67.603  60.217  1.00  0.360          H  
ATOM   4885 1HZ  LYS A 321     115.398  69.926  60.414  1.00  0.360          H  
ATOM   4886 2HZ  LYS A 321     116.280  69.284  59.181  1.00  0.360          H  
ATOM   4887 3HZ  LYS A 321     114.964  70.241  58.866  1.00  0.360          H  
ATOM   4888  N   ASP A 322     118.409  66.747  56.171  1.00  0.220          N  
ATOM   4889  CA  ASP A 322     119.497  67.701  56.031  1.00  0.220          C  
ATOM   4890  C   ASP A 322     120.804  67.056  55.545  1.00  0.200          C  
ATOM   4891  O   ASP A 322     121.863  67.690  55.597  1.00  0.200          O  
ATOM   4892  CB  ASP A 322     119.729  68.373  57.385  1.00  0.310          C  
ATOM   4893  CG  ASP A 322     118.515  69.194  57.836  1.00  0.310          C  
ATOM   4894  OD1 ASP A 322     118.008  69.983  57.080  1.00  0.310          O  
ATOM   4895  OD2 ASP A 322     118.049  68.968  58.939  1.00  0.310          O  
ATOM   4896  H   ASP A 322     118.360  66.209  57.027  1.00  0.260          H  
ATOM   4897  HA  ASP A 322     119.199  68.456  55.305  1.00  0.260          H  
ATOM   4898 1HB  ASP A 322     119.944  67.611  58.136  1.00  0.370          H  
ATOM   4899 2HB  ASP A 322     120.598  69.030  57.323  1.00  0.370          H  
ATOM   4900  N   SER A 323     120.752  65.800  55.093  1.00  0.190          N  
ATOM   4901  CA  SER A 323     121.958  65.122  54.626  1.00  0.170          C  
ATOM   4902  C   SER A 323     122.001  64.956  53.119  1.00  0.170          C  
ATOM   4903  O   SER A 323     120.990  64.714  52.461  1.00  0.170          O  
ATOM   4904  CB  SER A 323     122.113  63.760  55.272  1.00  0.250          C  
ATOM   4905  OG  SER A 323     122.342  63.865  56.652  1.00  0.250          O  
ATOM   4906  H   SER A 323     119.863  65.301  55.057  1.00  0.230          H  
ATOM   4907  HA  SER A 323     122.818  65.725  54.916  1.00  0.200          H  
ATOM   4908 1HB  SER A 323     121.213  63.186  55.093  1.00  0.300          H  
ATOM   4909 2HB  SER A 323     122.939  63.224  54.800  1.00  0.300          H  
ATOM   4910  HG  SER A 323     122.526  62.979  56.958  1.00  0.300          H  
ATOM   4911  N   LEU A 324     123.211  65.039  52.577  1.00  0.170          N  
ATOM   4912  CA  LEU A 324     123.429  64.862  51.148  1.00  0.160          C  
ATOM   4913  C   LEU A 324     123.888  63.464  50.777  1.00  0.160          C  
ATOM   4914  O   LEU A 324     123.696  63.031  49.645  1.00  0.160          O  
ATOM   4915  CB  LEU A 324     124.502  65.839  50.661  1.00  0.230          C  
ATOM   4916  CG  LEU A 324     124.235  67.339  50.850  1.00  0.230          C  
ATOM   4917  CD1 LEU A 324     125.466  68.100  50.371  1.00  0.230          C  
ATOM   4918  CD2 LEU A 324     122.991  67.766  50.070  1.00  0.230          C  
ATOM   4919  H   LEU A 324     123.991  65.259  53.180  1.00  0.200          H  
ATOM   4920  HA  LEU A 324     122.491  65.041  50.628  1.00  0.190          H  
ATOM   4921 1HB  LEU A 324     125.439  65.598  51.159  1.00  0.270          H  
ATOM   4922 2HB  LEU A 324     124.638  65.677  49.597  1.00  0.270          H  
ATOM   4923  HG  LEU A 324     124.087  67.558  51.907  1.00  0.270          H  
ATOM   4924 1HD1 LEU A 324     125.308  69.170  50.508  1.00  0.270          H  
ATOM   4925 2HD1 LEU A 324     126.340  67.787  50.949  1.00  0.270          H  
ATOM   4926 3HD1 LEU A 324     125.637  67.892  49.315  1.00  0.270          H  
ATOM   4927 1HD2 LEU A 324     122.829  68.835  50.210  1.00  0.270          H  
ATOM   4928 2HD2 LEU A 324     123.133  67.557  49.010  1.00  0.270          H  
ATOM   4929 3HD2 LEU A 324     122.116  67.230  50.431  1.00  0.270          H  
ATOM   4930  N   SER A 325     124.503  62.758  51.721  1.00  0.160          N  
ATOM   4931  CA  SER A 325     125.087  61.463  51.416  1.00  0.150          C  
ATOM   4932  C   SER A 325     125.132  60.516  52.587  1.00  0.150          C  
ATOM   4933  O   SER A 325     125.162  60.928  53.754  1.00  0.240          O  
ATOM   4934  CB  SER A 325     126.511  61.621  50.936  1.00  0.210          C  
ATOM   4935  OG  SER A 325     127.076  60.360  50.575  1.00  0.210          O  
ATOM   4936  H   SER A 325     124.609  63.130  52.649  1.00  0.190          H  
ATOM   4937  HA  SER A 325     124.494  61.002  50.633  1.00  0.180          H  
ATOM   4938 1HB  SER A 325     126.519  62.275  50.091  1.00  0.260          H  
ATOM   4939 2HB  SER A 325     127.115  62.081  51.714  1.00  0.260          H  
ATOM   4940  HG  SER A 325     127.325  59.867  51.432  1.00  0.260          H  
ATOM   4941  N   ILE A 326     125.185  59.235  52.256  1.00  0.050          N  
ATOM   4942  CA  ILE A 326     125.437  58.219  53.255  1.00  0.060          C  
ATOM   4943  C   ILE A 326     126.853  58.543  53.692  1.00  0.080          C  
ATOM   4944  O   ILE A 326     127.713  58.758  52.829  1.00  0.150          O  
ATOM   4945  CB  ILE A 326     125.344  56.771  52.687  1.00  0.080          C  
ATOM   4946  CG1 ILE A 326     123.893  56.486  52.206  1.00  0.080          C  
ATOM   4947  CG2 ILE A 326     125.777  55.766  53.752  1.00  0.080          C  
ATOM   4948  CD1 ILE A 326     123.662  55.203  51.444  1.00  0.080          C  
ATOM   4949  H   ILE A 326     125.106  59.007  51.260  1.00  0.060          H  
ATOM   4950  HA  ILE A 326     124.765  58.338  54.101  1.00  0.070          H  
ATOM   4951  HB  ILE A 326     126.000  56.684  51.820  1.00  0.100          H  
ATOM   4952 1HG1 ILE A 326     123.243  56.478  53.061  1.00  0.100          H  
ATOM   4953 2HG1 ILE A 326     123.609  57.290  51.550  1.00  0.100          H  
ATOM   4954 1HG2 ILE A 326     125.730  54.759  53.355  1.00  0.100          H  
ATOM   4955 2HG2 ILE A 326     126.802  55.971  54.061  1.00  0.100          H  
ATOM   4956 3HG2 ILE A 326     125.116  55.847  54.615  1.00  0.100          H  
ATOM   4957 1HD1 ILE A 326     122.613  55.150  51.161  1.00  0.100          H  
ATOM   4958 2HD1 ILE A 326     124.278  55.187  50.552  1.00  0.100          H  
ATOM   4959 3HD1 ILE A 326     123.899  54.353  52.064  1.00  0.100          H  
ATOM   4960  N   ASN A 327     127.082  58.633  55.002  1.00  0.070          N  
ATOM   4961  CA  ASN A 327     128.394  59.013  55.504  1.00  0.090          C  
ATOM   4962  C   ASN A 327     128.681  58.417  56.892  1.00  0.070          C  
ATOM   4963  O   ASN A 327     127.822  57.773  57.497  1.00  0.070          O  
ATOM   4964  CB  ASN A 327     128.449  60.539  55.514  1.00  0.120          C  
ATOM   4965  CG  ASN A 327     129.805  61.124  55.311  1.00  0.120          C  
ATOM   4966  OD1 ASN A 327     130.809  60.514  55.669  1.00  0.120          O  
ATOM   4967  ND2 ASN A 327     129.858  62.319  54.761  1.00  0.120          N  
ATOM   4968  H   ASN A 327     126.320  58.459  55.641  1.00  0.080          H  
ATOM   4969  HA  ASN A 327     129.152  58.632  54.817  1.00  0.110          H  
ATOM   4970 1HB  ASN A 327     127.797  60.923  54.725  1.00  0.140          H  
ATOM   4971 2HB  ASN A 327     128.050  60.900  56.460  1.00  0.140          H  
ATOM   4972 1HD2 ASN A 327     130.750  62.762  54.614  1.00  0.140          H  
ATOM   4973 2HD2 ASN A 327     129.017  62.789  54.492  1.00  0.140          H  
ATOM   4974  N   ALA A 328     129.865  58.708  57.427  1.00  0.060          N  
ATOM   4975  CA  ALA A 328     130.327  58.178  58.712  1.00  0.040          C  
ATOM   4976  C   ALA A 328     129.419  58.515  59.904  1.00  0.030          C  
ATOM   4977  O   ALA A 328     129.267  57.704  60.815  1.00  0.130          O  
ATOM   4978  CB  ALA A 328     131.719  58.711  59.000  1.00  0.060          C  
ATOM   4979  H   ALA A 328     130.495  59.282  56.869  1.00  0.070          H  
ATOM   4980  HA  ALA A 328     130.376  57.091  58.620  1.00  0.050          H  
ATOM   4981 1HB  ALA A 328     132.090  58.285  59.926  1.00  0.080          H  
ATOM   4982 2HB  ALA A 328     132.390  58.457  58.197  1.00  0.080          H  
ATOM   4983 3HB  ALA A 328     131.674  59.792  59.094  1.00  0.080          H  
ATOM   4984  N   THR A 329     128.818  59.704  59.915  1.00  0.070          N  
ATOM   4985  CA  THR A 329     127.971  60.117  61.035  1.00  0.040          C  
ATOM   4986  C   THR A 329     126.733  59.247  61.195  1.00  0.030          C  
ATOM   4987  O   THR A 329     126.368  58.882  62.315  1.00  0.050          O  
ATOM   4988  CB  THR A 329     127.539  61.605  60.915  1.00  0.070          C  
ATOM   4989  OG1 THR A 329     128.697  62.447  60.962  1.00  0.070          O  
ATOM   4990  CG2 THR A 329     126.613  61.994  62.062  1.00  0.070          C  
ATOM   4991  H   THR A 329     128.970  60.346  59.153  1.00  0.080          H  
ATOM   4992  HA  THR A 329     128.557  60.022  61.949  1.00  0.050          H  
ATOM   4993  HB  THR A 329     127.028  61.755  59.965  1.00  0.080          H  
ATOM   4994  HG1 THR A 329     128.504  63.322  60.553  1.00  0.080          H  
ATOM   4995 1HG2 THR A 329     126.334  63.040  61.957  1.00  0.080          H  
ATOM   4996 2HG2 THR A 329     125.717  61.390  62.059  1.00  0.080          H  
ATOM   4997 3HG2 THR A 329     127.134  61.852  63.007  1.00  0.080          H  
ATOM   4998  N   ASN A 330     126.040  58.957  60.086  1.00  0.030          N  
ATOM   4999  CA  ASN A 330     124.812  58.180  60.176  1.00  0.040          C  
ATOM   5000  C   ASN A 330     124.727  56.867  59.369  1.00  0.040          C  
ATOM   5001  O   ASN A 330     123.664  56.248  59.357  1.00  0.040          O  
ATOM   5002  CB  ASN A 330     123.629  59.058  59.853  1.00  0.050          C  
ATOM   5003  CG  ASN A 330     123.371  60.111  60.877  1.00  0.050          C  
ATOM   5004  OD1 ASN A 330     123.184  59.834  62.066  1.00  0.050          O  
ATOM   5005  ND2 ASN A 330     123.339  61.338  60.429  1.00  0.050          N  
ATOM   5006  H   ASN A 330     126.385  59.273  59.191  1.00  0.040          H  
ATOM   5007  HA  ASN A 330     124.700  57.883  61.219  1.00  0.050          H  
ATOM   5008 1HB  ASN A 330     123.835  59.557  58.920  1.00  0.060          H  
ATOM   5009 2HB  ASN A 330     122.735  58.451  59.736  1.00  0.060          H  
ATOM   5010 1HD2 ASN A 330     123.159  62.097  61.057  1.00  0.060          H  
ATOM   5011 2HD2 ASN A 330     123.478  61.511  59.458  1.00  0.060          H  
ATOM   5012  N   ILE A 331     125.815  56.349  58.764  1.00  0.040          N  
ATOM   5013  CA  ILE A 331     125.697  55.071  58.019  1.00  0.040          C  
ATOM   5014  C   ILE A 331     125.180  53.929  58.887  1.00  0.040          C  
ATOM   5015  O   ILE A 331     124.539  53.012  58.379  1.00  0.040          O  
ATOM   5016  CB  ILE A 331     126.992  54.620  57.283  1.00  0.060          C  
ATOM   5017  CG1 ILE A 331     126.601  53.419  56.266  1.00  0.060          C  
ATOM   5018  CG2 ILE A 331     128.099  54.223  58.278  1.00  0.060          C  
ATOM   5019  CD1 ILE A 331     127.649  53.030  55.209  1.00  0.060          C  
ATOM   5020  H   ILE A 331     126.696  56.865  58.729  1.00  0.050          H  
ATOM   5021  HA  ILE A 331     124.962  55.231  57.233  1.00  0.050          H  
ATOM   5022  HB  ILE A 331     127.353  55.445  56.675  1.00  0.070          H  
ATOM   5023 1HG1 ILE A 331     126.406  52.526  56.850  1.00  0.070          H  
ATOM   5024 2HG1 ILE A 331     125.685  53.690  55.751  1.00  0.070          H  
ATOM   5025 1HG2 ILE A 331     128.991  53.939  57.744  1.00  0.070          H  
ATOM   5026 2HG2 ILE A 331     128.334  55.075  58.920  1.00  0.070          H  
ATOM   5027 3HG2 ILE A 331     127.784  53.386  58.893  1.00  0.070          H  
ATOM   5028 1HD1 ILE A 331     127.264  52.206  54.602  1.00  0.070          H  
ATOM   5029 2HD1 ILE A 331     127.869  53.874  54.569  1.00  0.070          H  
ATOM   5030 3HD1 ILE A 331     128.547  52.714  55.690  1.00  0.070          H  
ATOM   5031  N   LYS A 332     125.398  54.010  60.200  1.00  0.040          N  
ATOM   5032  CA  LYS A 332     124.937  53.018  61.163  1.00  0.040          C  
ATOM   5033  C   LYS A 332     123.413  52.810  61.090  1.00  0.050          C  
ATOM   5034  O   LYS A 332     122.902  51.760  61.481  1.00  0.060          O  
ATOM   5035  CB  LYS A 332     125.362  53.462  62.564  1.00  0.060          C  
ATOM   5036  CG  LYS A 332     124.675  54.751  63.052  1.00  0.060          C  
ATOM   5037  CD  LYS A 332     125.211  55.210  64.403  1.00  0.060          C  
ATOM   5038  CE  LYS A 332     124.524  56.501  64.856  1.00  0.060          C  
ATOM   5039  NZ  LYS A 332     125.068  57.002  66.153  1.00  0.060          N  
ATOM   5040  H   LYS A 332     125.967  54.777  60.535  1.00  0.050          H  
ATOM   5041  HA  LYS A 332     125.419  52.067  60.932  1.00  0.050          H  
ATOM   5042 1HB  LYS A 332     125.141  52.669  63.280  1.00  0.070          H  
ATOM   5043 2HB  LYS A 332     126.439  53.629  62.580  1.00  0.070          H  
ATOM   5044 1HG  LYS A 332     124.825  55.548  62.324  1.00  0.070          H  
ATOM   5045 2HG  LYS A 332     123.605  54.578  63.154  1.00  0.070          H  
ATOM   5046 1HD  LYS A 332     125.039  54.431  65.147  1.00  0.070          H  
ATOM   5047 2HD  LYS A 332     126.285  55.390  64.329  1.00  0.070          H  
ATOM   5048 1HE  LYS A 332     124.672  57.268  64.090  1.00  0.070          H  
ATOM   5049 2HE  LYS A 332     123.456  56.317  64.969  1.00  0.070          H  
ATOM   5050 1HZ  LYS A 332     124.589  57.856  66.405  1.00  0.070          H  
ATOM   5051 2HZ  LYS A 332     124.928  56.309  66.875  1.00  0.070          H  
ATOM   5052 3HZ  LYS A 332     126.056  57.190  66.051  1.00  0.070          H  
ATOM   5053  N   HIS A 333     122.690  53.796  60.549  1.00  0.040          N  
ATOM   5054  CA  HIS A 333     121.244  53.769  60.372  1.00  0.060          C  
ATOM   5055  C   HIS A 333     120.817  52.591  59.506  1.00  0.050          C  
ATOM   5056  O   HIS A 333     119.711  52.066  59.633  1.00  0.060          O  
ATOM   5057  CB  HIS A 333     120.780  55.038  59.664  1.00  0.080          C  
ATOM   5058  CG  HIS A 333     119.300  55.159  59.480  1.00  0.080          C  
ATOM   5059  ND1 HIS A 333     118.438  55.532  60.492  1.00  0.080          N  
ATOM   5060  CD2 HIS A 333     118.540  54.933  58.392  1.00  0.080          C  
ATOM   5061  CE1 HIS A 333     117.196  55.557  60.024  1.00  0.080          C  
ATOM   5062  NE2 HIS A 333     117.216  55.200  58.738  1.00  0.080          N  
ATOM   5063  H   HIS A 333     123.179  54.629  60.217  1.00  0.050          H  
ATOM   5064  HA  HIS A 333     120.749  53.689  61.337  1.00  0.070          H  
ATOM   5065 1HB  HIS A 333     121.130  55.911  60.218  1.00  0.090          H  
ATOM   5066 2HB  HIS A 333     121.244  55.076  58.681  1.00  0.090          H  
ATOM   5067  HD1 HIS A 333     118.704  55.958  61.366  1.00  0.090          H  
ATOM   5068  HD2 HIS A 333     118.801  54.619  57.377  1.00  0.090          H  
ATOM   5069  HE1 HIS A 333     116.369  55.845  60.679  1.00  0.090          H  
ATOM   5070  N   PHE A 334     121.702  52.184  58.603  1.00  0.030          N  
ATOM   5071  CA  PHE A 334     121.432  51.150  57.632  1.00  0.030          C  
ATOM   5072  C   PHE A 334     121.991  49.790  58.059  1.00  0.060          C  
ATOM   5073  O   PHE A 334     121.966  48.849  57.262  1.00  0.070          O  
ATOM   5074  CB  PHE A 334     122.103  51.542  56.301  1.00  0.040          C  
ATOM   5075  CG  PHE A 334     121.592  52.833  55.640  1.00  0.040          C  
ATOM   5076  CD1 PHE A 334     122.183  54.059  55.945  1.00  0.040          C  
ATOM   5077  CD2 PHE A 334     120.578  52.822  54.697  1.00  0.040          C  
ATOM   5078  CE1 PHE A 334     121.758  55.230  55.350  1.00  0.040          C  
ATOM   5079  CE2 PHE A 334     120.149  54.000  54.091  1.00  0.040          C  
ATOM   5080  CZ  PHE A 334     120.741  55.204  54.423  1.00  0.040          C  
ATOM   5081  H   PHE A 334     122.620  52.631  58.577  1.00  0.040          H  
ATOM   5082  HA  PHE A 334     120.356  51.079  57.499  1.00  0.040          H  
ATOM   5083 1HB  PHE A 334     123.179  51.655  56.470  1.00  0.050          H  
ATOM   5084 2HB  PHE A 334     121.974  50.728  55.592  1.00  0.050          H  
ATOM   5085  HD1 PHE A 334     122.988  54.084  56.671  1.00  0.050          H  
ATOM   5086  HD2 PHE A 334     120.112  51.871  54.427  1.00  0.050          H  
ATOM   5087  HE1 PHE A 334     122.233  56.176  55.611  1.00  0.050          H  
ATOM   5088  HE2 PHE A 334     119.348  53.967  53.354  1.00  0.050          H  
ATOM   5089  HZ  PHE A 334     120.412  56.132  53.953  1.00  0.050          H  
ATOM   5090  N   LYS A 335     122.429  49.655  59.327  1.00  0.070          N  
ATOM   5091  CA  LYS A 335     123.077  48.433  59.827  1.00  0.080          C  
ATOM   5092  C   LYS A 335     122.421  47.121  59.393  1.00  0.100          C  
ATOM   5093  O   LYS A 335     123.127  46.169  59.063  1.00  0.080          O  
ATOM   5094  CB  LYS A 335     123.180  48.462  61.351  1.00  0.110          C  
ATOM   5095  CG  LYS A 335     123.941  47.269  61.954  1.00  0.110          C  
ATOM   5096  CD  LYS A 335     124.068  47.394  63.474  1.00  0.110          C  
ATOM   5097  CE  LYS A 335     124.808  46.200  64.072  1.00  0.110          C  
ATOM   5098  NZ  LYS A 335     124.965  46.323  65.556  1.00  0.110          N  
ATOM   5099  H   LYS A 335     122.381  50.457  59.965  1.00  0.080          H  
ATOM   5100  HA  LYS A 335     124.096  48.430  59.466  1.00  0.100          H  
ATOM   5101 1HB  LYS A 335     123.693  49.371  61.658  1.00  0.130          H  
ATOM   5102 2HB  LYS A 335     122.182  48.485  61.784  1.00  0.130          H  
ATOM   5103 1HG  LYS A 335     123.427  46.339  61.719  1.00  0.130          H  
ATOM   5104 2HG  LYS A 335     124.936  47.225  61.514  1.00  0.130          H  
ATOM   5105 1HD  LYS A 335     124.608  48.310  63.718  1.00  0.130          H  
ATOM   5106 2HD  LYS A 335     123.072  47.452  63.913  1.00  0.130          H  
ATOM   5107 1HE  LYS A 335     124.251  45.290  63.849  1.00  0.130          H  
ATOM   5108 2HE  LYS A 335     125.795  46.130  63.618  1.00  0.130          H  
ATOM   5109 1HZ  LYS A 335     125.459  45.515  65.912  1.00  0.130          H  
ATOM   5110 2HZ  LYS A 335     125.491  47.159  65.774  1.00  0.130          H  
ATOM   5111 3HZ  LYS A 335     124.055  46.377  65.992  1.00  0.130          H  
ATOM   5112  N   ASN A 336     121.091  47.036  59.449  1.00  0.150          N  
ATOM   5113  CA  ASN A 336     120.406  45.805  59.056  1.00  0.160          C  
ATOM   5114  C   ASN A 336     119.284  46.101  58.078  1.00  0.200          C  
ATOM   5115  O   ASN A 336     118.282  45.397  58.051  1.00  0.220          O  
ATOM   5116  CB  ASN A 336     119.837  45.091  60.269  1.00  0.220          C  
ATOM   5117  CG  ASN A 336     120.867  44.567  61.211  1.00  0.220          C  
ATOM   5118  OD1 ASN A 336     121.587  43.607  60.917  1.00  0.220          O  
ATOM   5119  ND2 ASN A 336     120.942  45.174  62.367  1.00  0.220          N  
ATOM   5120  H   ASN A 336     120.561  47.844  59.745  1.00  0.180          H  
ATOM   5121  HA  ASN A 336     121.116  45.151  58.546  1.00  0.190          H  
ATOM   5122 1HB  ASN A 336     119.196  45.781  60.814  1.00  0.260          H  
ATOM   5123 2HB  ASN A 336     119.217  44.259  59.940  1.00  0.260          H  
ATOM   5124 1HD2 ASN A 336     121.603  44.865  63.048  1.00  0.260          H  
ATOM   5125 2HD2 ASN A 336     120.337  45.942  62.568  1.00  0.260          H  
ATOM   5126  N   CYS A 337     119.423  47.160  57.303  1.00  0.200          N  
ATOM   5127  CA  CYS A 337     118.346  47.559  56.406  1.00  0.210          C  
ATOM   5128  C   CYS A 337     118.183  46.589  55.226  1.00  0.180          C  
ATOM   5129  O   CYS A 337     119.156  46.235  54.558  1.00  0.280          O  
ATOM   5130  CB  CYS A 337     118.600  49.009  55.956  1.00  0.290          C  
ATOM   5131  SG  CYS A 337     117.324  49.736  54.951  1.00  0.290          S  
ATOM   5132  H   CYS A 337     120.304  47.691  57.329  1.00  0.240          H  
ATOM   5133  HA  CYS A 337     117.413  47.553  56.971  1.00  0.250          H  
ATOM   5134 1HB  CYS A 337     118.707  49.622  56.839  1.00  0.350          H  
ATOM   5135 2HB  CYS A 337     119.541  49.062  55.407  1.00  0.350          H  
ATOM   5136  N   THR A 338     116.951  46.137  54.981  1.00  0.130          N  
ATOM   5137  CA  THR A 338     116.696  45.249  53.848  1.00  0.140          C  
ATOM   5138  C   THR A 338     115.958  46.034  52.778  1.00  0.140          C  
ATOM   5139  O   THR A 338     116.043  45.737  51.572  1.00  0.120          O  
ATOM   5140  CB  THR A 338     115.850  44.059  54.287  1.00  0.190          C  
ATOM   5141  OG1 THR A 338     114.600  44.555  54.756  1.00  0.190          O  
ATOM   5142  CG2 THR A 338     116.574  43.334  55.418  1.00  0.190          C  
ATOM   5143  H   THR A 338     116.184  46.411  55.605  1.00  0.160          H  
ATOM   5144  HA  THR A 338     117.638  44.891  53.449  1.00  0.170          H  
ATOM   5145  HB  THR A 338     115.685  43.385  53.448  1.00  0.230          H  
ATOM   5146  HG1 THR A 338     114.008  43.823  54.971  1.00  0.230          H  
ATOM   5147 1HG2 THR A 338     115.976  42.493  55.754  1.00  0.230          H  
ATOM   5148 2HG2 THR A 338     117.539  42.978  55.053  1.00  0.230          H  
ATOM   5149 3HG2 THR A 338     116.739  44.011  56.252  1.00  0.230          H  
ATOM   5150  N   SER A 339     115.316  47.105  53.222  1.00  0.160          N  
ATOM   5151  CA  SER A 339     114.572  47.960  52.329  1.00  0.170          C  
ATOM   5152  C   SER A 339     114.702  49.412  52.722  1.00  0.180          C  
ATOM   5153  O   SER A 339     114.456  49.788  53.874  1.00  0.260          O  
ATOM   5154  CB  SER A 339     113.121  47.552  52.300  1.00  0.230          C  
ATOM   5155  OG  SER A 339     112.368  48.433  51.510  1.00  0.230          O  
ATOM   5156  H   SER A 339     115.255  47.255  54.235  1.00  0.190          H  
ATOM   5157  HA  SER A 339     114.976  47.841  51.333  1.00  0.200          H  
ATOM   5158 1HB  SER A 339     113.044  46.545  51.892  1.00  0.280          H  
ATOM   5159 2HB  SER A 339     112.745  47.522  53.296  1.00  0.280          H  
ATOM   5160  HG  SER A 339     111.466  48.109  51.539  1.00  0.280          H  
ATOM   5161  N   ILE A 340     115.128  50.216  51.759  1.00  0.140          N  
ATOM   5162  CA  ILE A 340     115.307  51.636  51.980  1.00  0.140          C  
ATOM   5163  C   ILE A 340     114.080  52.317  51.434  1.00  0.130          C  
ATOM   5164  O   ILE A 340     113.833  52.282  50.229  1.00  0.120          O  
ATOM   5165  CB  ILE A 340     116.602  52.158  51.298  1.00  0.200          C  
ATOM   5166  CG1 ILE A 340     117.801  51.418  51.902  1.00  0.200          C  
ATOM   5167  CG2 ILE A 340     116.724  53.686  51.511  1.00  0.200          C  
ATOM   5168  CD1 ILE A 340     119.075  51.581  51.290  1.00  0.200          C  
ATOM   5169  H   ILE A 340     115.289  49.802  50.834  1.00  0.170          H  
ATOM   5170  HA  ILE A 340     115.365  51.835  53.048  1.00  0.170          H  
ATOM   5171  HB  ILE A 340     116.574  51.935  50.233  1.00  0.240          H  
ATOM   5172 1HG1 ILE A 340     117.934  51.777  52.828  1.00  0.240          H  
ATOM   5173 2HG1 ILE A 340     117.580  50.353  51.948  1.00  0.240          H  
ATOM   5174 1HG2 ILE A 340     117.618  54.075  51.048  1.00  0.240          H  
ATOM   5175 2HG2 ILE A 340     115.878  54.174  51.065  1.00  0.240          H  
ATOM   5176 3HG2 ILE A 340     116.749  53.896  52.580  1.00  0.240          H  
ATOM   5177 1HD1 ILE A 340     119.803  51.050  51.865  1.00  0.240          H  
ATOM   5178 2HD1 ILE A 340     119.048  51.191  50.285  1.00  0.240          H  
ATOM   5179 3HD1 ILE A 340     119.344  52.619  51.284  1.00  0.240          H  
ATOM   5180  N   SER A 341     113.318  52.960  52.317  1.00  0.140          N  
ATOM   5181  CA  SER A 341     112.051  53.587  51.948  1.00  0.130          C  
ATOM   5182  C   SER A 341     112.215  54.858  51.136  1.00  0.130          C  
ATOM   5183  O   SER A 341     111.251  55.346  50.530  1.00  0.120          O  
ATOM   5184  CB  SER A 341     111.251  53.896  53.190  1.00  0.190          C  
ATOM   5185  OG  SER A 341     111.895  54.871  53.946  1.00  0.190          O  
ATOM   5186  H   SER A 341     113.600  52.983  53.300  1.00  0.170          H  
ATOM   5187  HA  SER A 341     111.491  52.874  51.355  1.00  0.160          H  
ATOM   5188 1HB  SER A 341     110.262  54.245  52.905  1.00  0.220          H  
ATOM   5189 2HB  SER A 341     111.127  53.005  53.775  1.00  0.220          H  
ATOM   5190  HG  SER A 341     112.620  54.406  54.414  1.00  0.220          H  
ATOM   5191  N   GLY A 342     113.424  55.377  51.123  1.00  0.130          N  
ATOM   5192  CA  GLY A 342     113.776  56.585  50.412  1.00  0.130          C  
ATOM   5193  C   GLY A 342     114.873  56.385  49.367  1.00  0.120          C  
ATOM   5194  O   GLY A 342     115.026  55.314  48.774  1.00  0.110          O  
ATOM   5195  H   GLY A 342     114.129  54.885  51.648  1.00  0.160          H  
ATOM   5196 1HA  GLY A 342     112.891  57.002  49.936  1.00  0.160          H  
ATOM   5197 2HA  GLY A 342     114.106  57.306  51.144  1.00  0.160          H  
ATOM   5198  N   ASP A 343     115.653  57.445  49.192  1.00  0.110          N  
ATOM   5199  CA  ASP A 343     116.730  57.551  48.219  1.00  0.090          C  
ATOM   5200  C   ASP A 343     118.092  57.214  48.795  1.00  0.070          C  
ATOM   5201  O   ASP A 343     118.322  57.276  50.010  1.00  0.070          O  
ATOM   5202  CB  ASP A 343     116.796  58.982  47.710  1.00  0.130          C  
ATOM   5203  CG  ASP A 343     115.578  59.375  46.973  1.00  0.130          C  
ATOM   5204  OD1 ASP A 343     114.975  58.527  46.343  1.00  0.130          O  
ATOM   5205  OD2 ASP A 343     115.209  60.515  47.053  1.00  0.130          O  
ATOM   5206  H   ASP A 343     115.449  58.261  49.755  1.00  0.130          H  
ATOM   5207  HA  ASP A 343     116.530  56.867  47.391  1.00  0.110          H  
ATOM   5208 1HB  ASP A 343     116.951  59.670  48.550  1.00  0.160          H  
ATOM   5209 2HB  ASP A 343     117.659  59.087  47.043  1.00  0.160          H  
ATOM   5210  N   LEU A 344     119.014  56.849  47.930  1.00  0.070          N  
ATOM   5211  CA  LEU A 344     120.376  56.678  48.374  1.00  0.070          C  
ATOM   5212  C   LEU A 344     121.257  57.608  47.612  1.00  0.060          C  
ATOM   5213  O   LEU A 344     121.167  57.698  46.385  1.00  0.070          O  
ATOM   5214  CB  LEU A 344     120.884  55.274  48.145  1.00  0.100          C  
ATOM   5215  CG  LEU A 344     120.368  54.210  49.036  1.00  0.100          C  
ATOM   5216  CD1 LEU A 344     119.029  53.742  48.495  1.00  0.100          C  
ATOM   5217  CD2 LEU A 344     121.395  53.092  49.058  1.00  0.100          C  
ATOM   5218  H   LEU A 344     118.761  56.740  46.942  1.00  0.080          H  
ATOM   5219  HA  LEU A 344     120.451  56.926  49.432  1.00  0.080          H  
ATOM   5220 1HB  LEU A 344     120.609  55.001  47.140  1.00  0.120          H  
ATOM   5221 2HB  LEU A 344     121.975  55.287  48.211  1.00  0.120          H  
ATOM   5222  HG  LEU A 344     120.219  54.592  50.048  1.00  0.120          H  
ATOM   5223 1HD1 LEU A 344     118.637  52.972  49.072  1.00  0.120          H  
ATOM   5224 2HD1 LEU A 344     118.305  54.514  48.479  1.00  0.120          H  
ATOM   5225 3HD1 LEU A 344     119.177  53.404  47.511  1.00  0.120          H  
ATOM   5226 1HD2 LEU A 344     121.080  52.284  49.677  1.00  0.120          H  
ATOM   5227 2HD2 LEU A 344     121.524  52.734  48.061  1.00  0.120          H  
ATOM   5228 3HD2 LEU A 344     122.341  53.469  49.432  1.00  0.120          H  
ATOM   5229  N   HIS A 345     122.165  58.232  48.319  1.00  0.060          N  
ATOM   5230  CA  HIS A 345     123.119  59.095  47.676  1.00  0.070          C  
ATOM   5231  C   HIS A 345     124.505  58.797  48.222  1.00  0.060          C  
ATOM   5232  O   HIS A 345     124.769  58.932  49.419  1.00  0.070          O  
ATOM   5233  CB  HIS A 345     122.751  60.573  47.918  1.00  0.090          C  
ATOM   5234  CG  HIS A 345     121.366  61.017  47.404  1.00  0.090          C  
ATOM   5235  ND1 HIS A 345     121.114  61.276  46.080  1.00  0.090          N  
ATOM   5236  CD2 HIS A 345     120.201  61.274  48.054  1.00  0.090          C  
ATOM   5237  CE1 HIS A 345     119.860  61.658  45.936  1.00  0.090          C  
ATOM   5238  NE2 HIS A 345     119.294  61.672  47.118  1.00  0.090          N  
ATOM   5239  H   HIS A 345     122.172  58.134  49.322  1.00  0.070          H  
ATOM   5240  HA  HIS A 345     123.141  58.911  46.603  1.00  0.080          H  
ATOM   5241 1HB  HIS A 345     122.774  60.765  48.982  1.00  0.110          H  
ATOM   5242 2HB  HIS A 345     123.505  61.212  47.460  1.00  0.110          H  
ATOM   5243  HD1 HIS A 345     121.749  61.167  45.325  1.00  0.110          H  
ATOM   5244  HD2 HIS A 345     119.890  61.242  49.078  1.00  0.110          H  
ATOM   5245  HE1 HIS A 345     119.464  61.913  44.954  1.00  0.110          H  
ATOM   5246  N   ILE A 346     125.397  58.367  47.346  1.00  0.060          N  
ATOM   5247  CA  ILE A 346     126.778  58.123  47.739  1.00  0.060          C  
ATOM   5248  C   ILE A 346     127.627  59.107  46.944  1.00  0.090          C  
ATOM   5249  O   ILE A 346     127.891  58.911  45.752  1.00  0.130          O  
ATOM   5250  CB  ILE A 346     127.170  56.641  47.517  1.00  0.080          C  
ATOM   5251  CG1 ILE A 346     126.195  55.742  48.374  1.00  0.080          C  
ATOM   5252  CG2 ILE A 346     128.654  56.414  47.886  1.00  0.080          C  
ATOM   5253  CD1 ILE A 346     126.282  54.257  48.150  1.00  0.080          C  
ATOM   5254  H   ILE A 346     125.098  58.211  46.377  1.00  0.070          H  
ATOM   5255  HA  ILE A 346     126.903  58.350  48.798  1.00  0.070          H  
ATOM   5256  HB  ILE A 346     127.018  56.383  46.469  1.00  0.100          H  
ATOM   5257 1HG1 ILE A 346     126.391  55.945  49.425  1.00  0.100          H  
ATOM   5258 2HG1 ILE A 346     125.172  56.034  48.154  1.00  0.100          H  
ATOM   5259 1HG2 ILE A 346     128.935  55.380  47.717  1.00  0.100          H  
ATOM   5260 2HG2 ILE A 346     129.276  57.051  47.260  1.00  0.100          H  
ATOM   5261 3HG2 ILE A 346     128.816  56.668  48.936  1.00  0.100          H  
ATOM   5262 1HD1 ILE A 346     125.561  53.758  48.793  1.00  0.100          H  
ATOM   5263 2HD1 ILE A 346     126.051  54.043  47.112  1.00  0.100          H  
ATOM   5264 3HD1 ILE A 346     127.275  53.898  48.390  1.00  0.100          H  
ATOM   5265  N   LEU A 347     128.016  60.185  47.614  1.00  0.080          N  
ATOM   5266  CA  LEU A 347     128.702  61.299  46.967  1.00  0.110          C  
ATOM   5267  C   LEU A 347     130.165  61.384  47.398  1.00  0.120          C  
ATOM   5268  O   LEU A 347     130.488  60.901  48.470  1.00  0.110          O  
ATOM   5269  CB  LEU A 347     127.947  62.574  47.341  1.00  0.140          C  
ATOM   5270  CG  LEU A 347     126.438  62.587  47.043  1.00  0.140          C  
ATOM   5271  CD1 LEU A 347     125.873  63.900  47.534  1.00  0.140          C  
ATOM   5272  CD2 LEU A 347     126.163  62.386  45.570  1.00  0.140          C  
ATOM   5273  H   LEU A 347     127.758  60.251  48.606  1.00  0.100          H  
ATOM   5274  HA  LEU A 347     128.660  61.139  45.899  1.00  0.130          H  
ATOM   5275 1HB  LEU A 347     128.030  62.683  48.395  1.00  0.170          H  
ATOM   5276 2HB  LEU A 347     128.387  63.436  46.871  1.00  0.170          H  
ATOM   5277  HG  LEU A 347     125.952  61.789  47.608  1.00  0.170          H  
ATOM   5278 1HD1 LEU A 347     124.795  63.918  47.365  1.00  0.170          H  
ATOM   5279 2HD1 LEU A 347     126.068  64.007  48.594  1.00  0.170          H  
ATOM   5280 3HD1 LEU A 347     126.337  64.726  46.998  1.00  0.170          H  
ATOM   5281 1HD2 LEU A 347     125.099  62.414  45.415  1.00  0.170          H  
ATOM   5282 2HD2 LEU A 347     126.631  63.186  45.010  1.00  0.170          H  
ATOM   5283 3HD2 LEU A 347     126.544  61.431  45.228  1.00  0.170          H  
ATOM   5284  N   PRO A 348     131.081  62.029  46.630  1.00  0.140          N  
ATOM   5285  CA  PRO A 348     132.501  62.206  46.966  1.00  0.150          C  
ATOM   5286  C   PRO A 348     132.736  62.697  48.389  1.00  0.150          C  
ATOM   5287  O   PRO A 348     133.674  62.247  49.057  1.00  0.160          O  
ATOM   5288  CB  PRO A 348     132.934  63.266  45.947  1.00  0.220          C  
ATOM   5289  CG  PRO A 348     132.049  63.020  44.741  1.00  0.220          C  
ATOM   5290  CD  PRO A 348     130.703  62.627  45.314  1.00  0.220          C  
ATOM   5291  HA  PRO A 348     133.040  61.265  46.801  1.00  0.180          H  
ATOM   5292 1HB  PRO A 348     132.820  64.275  46.370  1.00  0.270          H  
ATOM   5293 2HB  PRO A 348     134.001  63.140  45.714  1.00  0.270          H  
ATOM   5294 1HG  PRO A 348     131.982  63.935  44.131  1.00  0.270          H  
ATOM   5295 2HG  PRO A 348     132.481  62.250  44.082  1.00  0.270          H  
ATOM   5296 1HD  PRO A 348     130.059  63.505  45.412  1.00  0.270          H  
ATOM   5297 2HD  PRO A 348     130.286  61.877  44.653  1.00  0.270          H  
ATOM   5298  N   VAL A 349     131.841  63.557  48.891  1.00  0.160          N  
ATOM   5299  CA  VAL A 349     131.960  64.070  50.249  1.00  0.170          C  
ATOM   5300  C   VAL A 349     131.982  62.934  51.269  1.00  0.180          C  
ATOM   5301  O   VAL A 349     132.609  63.040  52.327  1.00  0.190          O  
ATOM   5302  CB  VAL A 349     130.812  65.060  50.561  1.00  0.230          C  
ATOM   5303  CG1 VAL A 349     129.447  64.341  50.660  1.00  0.230          C  
ATOM   5304  CG2 VAL A 349     131.122  65.775  51.862  1.00  0.230          C  
ATOM   5305  H   VAL A 349     131.092  63.909  48.312  1.00  0.190          H  
ATOM   5306  HA  VAL A 349     132.897  64.622  50.323  1.00  0.200          H  
ATOM   5307  HB  VAL A 349     130.746  65.780  49.750  1.00  0.280          H  
ATOM   5308 1HG1 VAL A 349     128.667  65.077  50.856  1.00  0.280          H  
ATOM   5309 2HG1 VAL A 349     129.251  63.850  49.736  1.00  0.280          H  
ATOM   5310 3HG1 VAL A 349     129.446  63.615  51.467  1.00  0.280          H  
ATOM   5311 1HG2 VAL A 349     130.335  66.497  52.088  1.00  0.280          H  
ATOM   5312 2HG2 VAL A 349     131.184  65.057  52.668  1.00  0.280          H  
ATOM   5313 3HG2 VAL A 349     132.077  66.300  51.780  1.00  0.280          H  
ATOM   5314  N   ALA A 350     131.317  61.824  50.949  1.00  0.180          N  
ATOM   5315  CA  ALA A 350     131.251  60.684  51.822  1.00  0.190          C  
ATOM   5316  C   ALA A 350     132.612  60.140  52.120  1.00  0.180          C  
ATOM   5317  O   ALA A 350     132.856  59.698  53.231  1.00  0.180          O  
ATOM   5318  CB  ALA A 350     130.424  59.571  51.213  1.00  0.260          C  
ATOM   5319  H   ALA A 350     130.831  61.735  50.060  1.00  0.220          H  
ATOM   5320  HA  ALA A 350     130.797  60.997  52.744  1.00  0.230          H  
ATOM   5321 1HB  ALA A 350     130.371  58.734  51.907  1.00  0.310          H  
ATOM   5322 2HB  ALA A 350     129.438  59.933  51.014  1.00  0.310          H  
ATOM   5323 3HB  ALA A 350     130.883  59.238  50.287  1.00  0.310          H  
ATOM   5324  N   PHE A 351     133.529  60.194  51.162  1.00  0.180          N  
ATOM   5325  CA  PHE A 351     134.814  59.574  51.387  1.00  0.170          C  
ATOM   5326  C   PHE A 351     135.860  60.622  51.730  1.00  0.170          C  
ATOM   5327  O   PHE A 351     136.902  60.307  52.301  1.00  0.170          O  
ATOM   5328  CB  PHE A 351     135.187  58.799  50.129  1.00  0.240          C  
ATOM   5329  CG  PHE A 351     134.124  57.768  49.797  1.00  0.240          C  
ATOM   5330  CD1 PHE A 351     133.256  58.002  48.734  1.00  0.240          C  
ATOM   5331  CD2 PHE A 351     133.950  56.608  50.554  1.00  0.240          C  
ATOM   5332  CE1 PHE A 351     132.260  57.118  48.432  1.00  0.240          C  
ATOM   5333  CE2 PHE A 351     132.940  55.725  50.238  1.00  0.240          C  
ATOM   5334  CZ  PHE A 351     132.096  55.992  49.173  1.00  0.240          C  
ATOM   5335  H   PHE A 351     133.347  60.637  50.262  1.00  0.220          H  
ATOM   5336  HA  PHE A 351     134.734  58.877  52.221  1.00  0.200          H  
ATOM   5337 1HB  PHE A 351     135.281  59.489  49.289  1.00  0.290          H  
ATOM   5338 2HB  PHE A 351     136.142  58.293  50.264  1.00  0.290          H  
ATOM   5339  HD1 PHE A 351     133.370  58.912  48.143  1.00  0.290          H  
ATOM   5340  HD2 PHE A 351     134.612  56.407  51.409  1.00  0.290          H  
ATOM   5341  HE1 PHE A 351     131.592  57.318  47.601  1.00  0.290          H  
ATOM   5342  HE2 PHE A 351     132.803  54.821  50.835  1.00  0.290          H  
ATOM   5343  HZ  PHE A 351     131.293  55.309  48.918  1.00  0.290          H  
ATOM   5344  N   ARG A 352     135.570  61.879  51.406  1.00  0.170          N  
ATOM   5345  CA  ARG A 352     136.480  62.977  51.698  1.00  0.170          C  
ATOM   5346  C   ARG A 352     136.316  63.531  53.124  1.00  0.170          C  
ATOM   5347  O   ARG A 352     137.291  63.966  53.742  1.00  0.180          O  
ATOM   5348  CB  ARG A 352     136.257  64.093  50.694  1.00  0.240          C  
ATOM   5349  CG  ARG A 352     136.683  63.752  49.264  1.00  0.240          C  
ATOM   5350  CD  ARG A 352     136.301  64.808  48.307  1.00  0.240          C  
ATOM   5351  NE  ARG A 352     136.698  64.467  46.946  1.00  0.240          N  
ATOM   5352  CZ  ARG A 352     136.345  65.151  45.837  1.00  0.240          C  
ATOM   5353  NH1 ARG A 352     135.578  66.219  45.926  1.00  0.240          N  
ATOM   5354  NH2 ARG A 352     136.773  64.741  44.652  1.00  0.240          N  
ATOM   5355  H   ARG A 352     134.726  62.073  50.859  1.00  0.200          H  
ATOM   5356  HA  ARG A 352     137.500  62.611  51.589  1.00  0.200          H  
ATOM   5357 1HB  ARG A 352     135.204  64.350  50.678  1.00  0.290          H  
ATOM   5358 2HB  ARG A 352     136.804  64.980  51.009  1.00  0.290          H  
ATOM   5359 1HG  ARG A 352     137.764  63.632  49.229  1.00  0.290          H  
ATOM   5360 2HG  ARG A 352     136.206  62.822  48.956  1.00  0.290          H  
ATOM   5361 1HD  ARG A 352     135.215  64.924  48.330  1.00  0.290          H  
ATOM   5362 2HD  ARG A 352     136.781  65.746  48.584  1.00  0.290          H  
ATOM   5363  HE  ARG A 352     137.291  63.654  46.826  1.00  0.290          H  
ATOM   5364 1HH1 ARG A 352     135.251  66.537  46.825  1.00  0.290          H  
ATOM   5365 2HH1 ARG A 352     135.317  66.726  45.091  1.00  0.290          H  
ATOM   5366 1HH2 ARG A 352     137.362  63.922  44.582  1.00  0.290          H  
ATOM   5367 2HH2 ARG A 352     136.515  65.246  43.816  1.00  0.290          H  
ATOM   5368  N   GLY A 353     135.087  63.511  53.640  1.00  0.180          N  
ATOM   5369  CA  GLY A 353     134.750  64.085  54.935  1.00  0.180          C  
ATOM   5370  C   GLY A 353     134.058  65.420  54.689  1.00  0.170          C  
ATOM   5371  O   GLY A 353     134.146  65.981  53.592  1.00  0.160          O  
ATOM   5372  H   GLY A 353     134.312  63.138  53.091  1.00  0.220          H  
ATOM   5373 1HA  GLY A 353     134.085  63.414  55.483  1.00  0.220          H  
ATOM   5374 2HA  GLY A 353     135.646  64.226  55.535  1.00  0.220          H  
ATOM   5375  N   ASP A 354     133.368  65.940  55.702  1.00  0.180          N  
ATOM   5376  CA  ASP A 354     132.613  67.179  55.523  1.00  0.160          C  
ATOM   5377  C   ASP A 354     132.861  68.196  56.632  1.00  0.200          C  
ATOM   5378  O   ASP A 354     132.412  68.032  57.777  1.00  0.280          O  
ATOM   5379  CB  ASP A 354     131.121  66.855  55.404  1.00  0.230          C  
ATOM   5380  CG  ASP A 354     130.238  68.048  55.084  1.00  0.230          C  
ATOM   5381  OD1 ASP A 354     130.567  69.153  55.502  1.00  0.230          O  
ATOM   5382  OD2 ASP A 354     129.226  67.863  54.437  1.00  0.230          O  
ATOM   5383  H   ASP A 354     133.351  65.431  56.590  1.00  0.220          H  
ATOM   5384  HA  ASP A 354     132.927  67.633  54.583  1.00  0.190          H  
ATOM   5385 1HB  ASP A 354     130.971  66.090  54.669  1.00  0.280          H  
ATOM   5386 2HB  ASP A 354     130.789  66.450  56.343  1.00  0.280          H  
ATOM   5387  N   SER A 355     133.607  69.250  56.286  1.00  0.190          N  
ATOM   5388  CA  SER A 355     134.051  70.288  57.213  1.00  0.250          C  
ATOM   5389  C   SER A 355     132.944  71.268  57.595  1.00  0.280          C  
ATOM   5390  O   SER A 355     133.153  72.151  58.431  1.00  0.390          O  
ATOM   5391  CB  SER A 355     135.232  71.035  56.618  1.00  0.330          C  
ATOM   5392  OG  SER A 355     134.855  71.767  55.489  1.00  0.330          O  
ATOM   5393  H   SER A 355     133.907  69.330  55.323  1.00  0.230          H  
ATOM   5394  HA  SER A 355     134.389  69.798  58.127  1.00  0.300          H  
ATOM   5395 1HB  SER A 355     135.650  71.706  57.367  1.00  0.390          H  
ATOM   5396 2HB  SER A 355     136.010  70.322  56.348  1.00  0.390          H  
ATOM   5397  HG  SER A 355     135.663  72.157  55.142  1.00  0.390          H  
ATOM   5398  N   PHE A 356     131.776  71.144  56.958  1.00  0.210          N  
ATOM   5399  CA  PHE A 356     130.661  72.033  57.240  1.00  0.230          C  
ATOM   5400  C   PHE A 356     129.701  71.346  58.197  1.00  0.260          C  
ATOM   5401  O   PHE A 356     129.050  72.003  59.013  1.00  0.480          O  
ATOM   5402  CB  PHE A 356     129.925  72.384  55.953  1.00  0.310          C  
ATOM   5403  CG  PHE A 356     130.769  73.127  54.980  1.00  0.310          C  
ATOM   5404  CD1 PHE A 356     131.382  72.442  53.944  1.00  0.310          C  
ATOM   5405  CD2 PHE A 356     130.960  74.498  55.083  1.00  0.310          C  
ATOM   5406  CE1 PHE A 356     132.171  73.106  53.032  1.00  0.310          C  
ATOM   5407  CE2 PHE A 356     131.749  75.166  54.169  1.00  0.310          C  
ATOM   5408  CZ  PHE A 356     132.355  74.468  53.142  1.00  0.310          C  
ATOM   5409  H   PHE A 356     131.632  70.388  56.283  1.00  0.250          H  
ATOM   5410  HA  PHE A 356     131.038  72.942  57.707  1.00  0.280          H  
ATOM   5411 1HB  PHE A 356     129.577  71.462  55.476  1.00  0.380          H  
ATOM   5412 2HB  PHE A 356     129.050  72.986  56.184  1.00  0.380          H  
ATOM   5413  HD1 PHE A 356     131.232  71.358  53.863  1.00  0.380          H  
ATOM   5414  HD2 PHE A 356     130.482  75.047  55.897  1.00  0.380          H  
ATOM   5415  HE1 PHE A 356     132.648  72.553  52.225  1.00  0.380          H  
ATOM   5416  HE2 PHE A 356     131.896  76.243  54.256  1.00  0.380          H  
ATOM   5417  HZ  PHE A 356     132.979  74.993  52.421  1.00  0.380          H  
ATOM   5418  N   THR A 357     129.645  70.012  58.125  1.00  0.170          N  
ATOM   5419  CA  THR A 357     128.758  69.253  59.004  1.00  0.160          C  
ATOM   5420  C   THR A 357     129.552  68.536  60.097  1.00  0.190          C  
ATOM   5421  O   THR A 357     128.961  67.979  61.027  1.00  0.200          O  
ATOM   5422  CB  THR A 357     127.908  68.226  58.237  1.00  0.230          C  
ATOM   5423  OG1 THR A 357     128.748  67.239  57.649  1.00  0.230          O  
ATOM   5424  CG2 THR A 357     127.152  68.946  57.131  1.00  0.230          C  
ATOM   5425  H   THR A 357     130.172  69.540  57.379  1.00  0.200          H  
ATOM   5426  HA  THR A 357     128.078  69.949  59.493  1.00  0.190          H  
ATOM   5427  HB  THR A 357     127.207  67.747  58.916  1.00  0.270          H  
ATOM   5428  HG1 THR A 357     128.197  66.569  57.221  1.00  0.270          H  
ATOM   5429 1HG2 THR A 357     126.548  68.229  56.578  1.00  0.270          H  
ATOM   5430 2HG2 THR A 357     126.508  69.707  57.568  1.00  0.270          H  
ATOM   5431 3HG2 THR A 357     127.859  69.419  56.449  1.00  0.270          H  
ATOM   5432  N   HIS A 358     130.892  68.584  60.000  1.00  0.200          N  
ATOM   5433  CA  HIS A 358     131.829  67.973  60.941  1.00  0.210          C  
ATOM   5434  C   HIS A 358     131.691  66.462  60.979  1.00  0.180          C  
ATOM   5435  O   HIS A 358     131.709  65.828  62.037  1.00  0.190          O  
ATOM   5436  CB  HIS A 358     131.655  68.596  62.327  1.00  0.290          C  
ATOM   5437  CG  HIS A 358     131.836  70.083  62.285  1.00  0.290          C  
ATOM   5438  ND1 HIS A 358     133.073  70.682  62.128  1.00  0.290          N  
ATOM   5439  CD2 HIS A 358     130.934  71.089  62.337  1.00  0.290          C  
ATOM   5440  CE1 HIS A 358     132.918  71.994  62.097  1.00  0.290          C  
ATOM   5441  NE2 HIS A 358     131.632  72.265  62.223  1.00  0.290          N  
ATOM   5442  H   HIS A 358     131.313  69.012  59.181  1.00  0.240          H  
ATOM   5443  HA  HIS A 358     132.845  68.192  60.612  1.00  0.250          H  
ATOM   5444 1HB  HIS A 358     130.674  68.369  62.734  1.00  0.350          H  
ATOM   5445 2HB  HIS A 358     132.395  68.180  63.007  1.00  0.350          H  
ATOM   5446  HD2 HIS A 358     129.854  70.983  62.442  1.00  0.350          H  
ATOM   5447  HE1 HIS A 358     133.715  72.728  61.981  1.00  0.350          H  
ATOM   5448  HE2 HIS A 358     131.222  73.188  62.228  1.00  0.350          H  
ATOM   5449  N   THR A 359     131.564  65.900  59.787  1.00  0.160          N  
ATOM   5450  CA  THR A 359     131.446  64.466  59.593  1.00  0.150          C  
ATOM   5451  C   THR A 359     132.772  63.840  59.108  1.00  0.140          C  
ATOM   5452  O   THR A 359     133.357  64.299  58.117  1.00  0.110          O  
ATOM   5453  CB  THR A 359     130.263  64.146  58.656  1.00  0.210          C  
ATOM   5454  OG1 THR A 359     129.034  64.556  59.306  1.00  0.210          O  
ATOM   5455  CG2 THR A 359     130.213  62.681  58.296  1.00  0.210          C  
ATOM   5456  H   THR A 359     131.592  66.536  58.987  1.00  0.190          H  
ATOM   5457  HA  THR A 359     131.139  64.051  60.538  1.00  0.180          H  
ATOM   5458  HB  THR A 359     130.359  64.715  57.745  1.00  0.260          H  
ATOM   5459  HG1 THR A 359     129.042  65.525  59.418  1.00  0.260          H  
ATOM   5460 1HG2 THR A 359     129.362  62.522  57.661  1.00  0.260          H  
ATOM   5461 2HG2 THR A 359     131.109  62.411  57.770  1.00  0.260          H  
ATOM   5462 3HG2 THR A 359     130.133  62.072  59.160  1.00  0.260          H  
ATOM   5463  N   PRO A 360     133.299  62.807  59.806  1.00  0.170          N  
ATOM   5464  CA  PRO A 360     134.504  62.074  59.463  1.00  0.160          C  
ATOM   5465  C   PRO A 360     134.308  61.409  58.111  1.00  0.130          C  
ATOM   5466  O   PRO A 360     133.166  61.235  57.712  1.00  0.140          O  
ATOM   5467  CB  PRO A 360     134.603  61.008  60.563  1.00  0.240          C  
ATOM   5468  CG  PRO A 360     133.826  61.562  61.719  1.00  0.240          C  
ATOM   5469  CD  PRO A 360     132.707  62.374  61.106  1.00  0.240          C  
ATOM   5470  HA  PRO A 360     135.346  62.769  59.501  1.00  0.190          H  
ATOM   5471 1HB  PRO A 360     134.211  60.049  60.188  1.00  0.290          H  
ATOM   5472 2HB  PRO A 360     135.659  60.834  60.815  1.00  0.290          H  
ATOM   5473 1HG  PRO A 360     133.448  60.739  62.346  1.00  0.290          H  
ATOM   5474 2HG  PRO A 360     134.481  62.172  62.359  1.00  0.290          H  
ATOM   5475 1HD  PRO A 360     131.796  61.765  60.957  1.00  0.290          H  
ATOM   5476 2HD  PRO A 360     132.557  63.224  61.795  1.00  0.290          H  
ATOM   5477  N   PRO A 361     135.364  61.148  57.340  1.00  0.110          N  
ATOM   5478  CA  PRO A 361     135.302  60.413  56.097  1.00  0.090          C  
ATOM   5479  C   PRO A 361     134.702  59.049  56.376  1.00  0.080          C  
ATOM   5480  O   PRO A 361     134.947  58.485  57.445  1.00  0.080          O  
ATOM   5481  CB  PRO A 361     136.780  60.287  55.718  1.00  0.140          C  
ATOM   5482  CG  PRO A 361     137.458  61.447  56.397  1.00  0.140          C  
ATOM   5483  CD  PRO A 361     136.707  61.638  57.695  1.00  0.140          C  
ATOM   5484  HA  PRO A 361     134.719  60.964  55.342  1.00  0.110          H  
ATOM   5485 1HB  PRO A 361     137.164  59.306  56.033  1.00  0.160          H  
ATOM   5486 2HB  PRO A 361     136.886  60.330  54.644  1.00  0.160          H  
ATOM   5487 1HG  PRO A 361     138.522  61.220  56.548  1.00  0.160          H  
ATOM   5488 2HG  PRO A 361     137.420  62.333  55.746  1.00  0.160          H  
ATOM   5489 1HD  PRO A 361     137.141  61.041  58.511  1.00  0.160          H  
ATOM   5490 2HD  PRO A 361     136.710  62.714  57.899  1.00  0.160          H  
ATOM   5491  N   LEU A 362     133.968  58.510  55.417  1.00  0.080          N  
ATOM   5492  CA  LEU A 362     133.379  57.185  55.511  1.00  0.070          C  
ATOM   5493  C   LEU A 362     134.448  56.153  55.228  1.00  0.080          C  
ATOM   5494  O   LEU A 362     135.180  56.261  54.244  1.00  0.090          O  
ATOM   5495  CB  LEU A 362     132.214  57.061  54.499  1.00  0.100          C  
ATOM   5496  CG  LEU A 362     131.417  55.721  54.422  1.00  0.100          C  
ATOM   5497  CD1 LEU A 362     130.663  55.462  55.716  1.00  0.100          C  
ATOM   5498  CD2 LEU A 362     130.413  55.815  53.249  1.00  0.100          C  
ATOM   5499  H   LEU A 362     133.773  59.044  54.576  1.00  0.100          H  
ATOM   5500  HA  LEU A 362     133.011  57.029  56.520  1.00  0.080          H  
ATOM   5501 1HB  LEU A 362     131.510  57.865  54.699  1.00  0.120          H  
ATOM   5502 2HB  LEU A 362     132.627  57.225  53.504  1.00  0.120          H  
ATOM   5503  HG  LEU A 362     132.111  54.890  54.254  1.00  0.120          H  
ATOM   5504 1HD1 LEU A 362     130.122  54.533  55.626  1.00  0.120          H  
ATOM   5505 2HD1 LEU A 362     131.352  55.388  56.550  1.00  0.120          H  
ATOM   5506 3HD1 LEU A 362     129.970  56.250  55.896  1.00  0.120          H  
ATOM   5507 1HD2 LEU A 362     129.857  54.882  53.177  1.00  0.120          H  
ATOM   5508 2HD2 LEU A 362     129.716  56.639  53.420  1.00  0.120          H  
ATOM   5509 3HD2 LEU A 362     130.952  55.988  52.323  1.00  0.120          H  
ATOM   5510  N   ASP A 363     134.555  55.158  56.096  1.00  0.080          N  
ATOM   5511  CA  ASP A 363     135.510  54.088  55.918  1.00  0.100          C  
ATOM   5512  C   ASP A 363     134.941  53.162  54.867  1.00  0.110          C  
ATOM   5513  O   ASP A 363     133.836  52.677  55.059  1.00  0.090          O  
ATOM   5514  CB  ASP A 363     135.781  53.346  57.231  1.00  0.130          C  
ATOM   5515  CG  ASP A 363     136.807  52.186  57.117  1.00  0.130          C  
ATOM   5516  OD1 ASP A 363     136.939  51.603  56.037  1.00  0.130          O  
ATOM   5517  OD2 ASP A 363     137.397  51.836  58.118  1.00  0.130          O  
ATOM   5518  H   ASP A 363     133.922  55.096  56.905  1.00  0.100          H  
ATOM   5519  HA  ASP A 363     136.449  54.523  55.605  1.00  0.120          H  
ATOM   5520 1HB  ASP A 363     136.149  54.061  57.970  1.00  0.160          H  
ATOM   5521 2HB  ASP A 363     134.855  52.954  57.616  1.00  0.160          H  
ATOM   5522  N   PRO A 364     135.596  52.928  53.723  1.00  0.140          N  
ATOM   5523  CA  PRO A 364     135.102  52.084  52.655  1.00  0.160          C  
ATOM   5524  C   PRO A 364     134.531  50.751  53.146  1.00  0.170          C  
ATOM   5525  O   PRO A 364     133.579  50.244  52.556  1.00  0.190          O  
ATOM   5526  CB  PRO A 364     136.378  51.852  51.837  1.00  0.240          C  
ATOM   5527  CG  PRO A 364     137.178  53.122  52.029  1.00  0.240          C  
ATOM   5528  CD  PRO A 364     136.935  53.517  53.463  1.00  0.240          C  
ATOM   5529  HA  PRO A 364     134.351  52.639  52.076  1.00  0.190          H  
ATOM   5530 1HB  PRO A 364     136.908  50.971  52.229  1.00  0.290          H  
ATOM   5531 2HB  PRO A 364     136.141  51.621  50.813  1.00  0.290          H  
ATOM   5532 1HG  PRO A 364     138.243  52.936  51.816  1.00  0.290          H  
ATOM   5533 2HG  PRO A 364     136.842  53.895  51.323  1.00  0.290          H  
ATOM   5534 1HD  PRO A 364     137.695  53.080  54.136  1.00  0.290          H  
ATOM   5535 2HD  PRO A 364     136.907  54.617  53.506  1.00  0.290          H  
ATOM   5536  N   GLN A 365     135.063  50.160  54.233  1.00  0.180          N  
ATOM   5537  CA  GLN A 365     134.502  48.874  54.678  1.00  0.190          C  
ATOM   5538  C   GLN A 365     133.066  49.015  55.207  1.00  0.160          C  
ATOM   5539  O   GLN A 365     132.328  48.040  55.300  1.00  0.150          O  
ATOM   5540  CB  GLN A 365     135.371  48.201  55.750  1.00  0.260          C  
ATOM   5541  CG  GLN A 365     135.342  48.837  57.127  1.00  0.260          C  
ATOM   5542  CD  GLN A 365     136.339  48.184  58.077  1.00  0.260          C  
ATOM   5543  OE1 GLN A 365     136.241  46.976  58.329  1.00  0.260          O  
ATOM   5544  NE2 GLN A 365     137.298  48.953  58.602  1.00  0.260          N  
ATOM   5545  H   GLN A 365     135.855  50.573  54.757  1.00  0.220          H  
ATOM   5546  HA  GLN A 365     134.465  48.204  53.819  1.00  0.230          H  
ATOM   5547 1HB  GLN A 365     135.070  47.159  55.858  1.00  0.310          H  
ATOM   5548 2HB  GLN A 365     136.409  48.208  55.420  1.00  0.310          H  
ATOM   5549 1HG  GLN A 365     135.558  49.870  57.046  1.00  0.310          H  
ATOM   5550 2HG  GLN A 365     134.349  48.707  57.554  1.00  0.310          H  
ATOM   5551 1HE2 GLN A 365     137.970  48.562  59.225  1.00  0.310          H  
ATOM   5552 2HE2 GLN A 365     137.361  49.961  58.370  1.00  0.310          H  
ATOM   5553  N   GLU A 366     132.648  50.234  55.538  1.00  0.130          N  
ATOM   5554  CA  GLU A 366     131.314  50.493  56.054  1.00  0.110          C  
ATOM   5555  C   GLU A 366     130.296  50.383  54.929  1.00  0.110          C  
ATOM   5556  O   GLU A 366     129.110  50.194  55.164  1.00  0.090          O  
ATOM   5557  CB  GLU A 366     131.239  51.855  56.754  1.00  0.160          C  
ATOM   5558  CG  GLU A 366     132.029  51.929  58.053  1.00  0.160          C  
ATOM   5559  CD  GLU A 366     132.033  53.316  58.737  1.00  0.160          C  
ATOM   5560  OE1 GLU A 366     131.353  53.447  59.724  1.00  0.160          O  
ATOM   5561  OE2 GLU A 366     132.739  54.220  58.286  1.00  0.160          O  
ATOM   5562  H   GLU A 366     133.266  51.026  55.398  1.00  0.160          H  
ATOM   5563  HA  GLU A 366     131.079  49.730  56.796  1.00  0.130          H  
ATOM   5564 1HB  GLU A 366     131.581  52.634  56.086  1.00  0.190          H  
ATOM   5565 2HB  GLU A 366     130.218  52.063  57.009  1.00  0.190          H  
ATOM   5566 1HG  GLU A 366     131.599  51.207  58.746  1.00  0.190          H  
ATOM   5567 2HG  GLU A 366     133.047  51.614  57.850  1.00  0.190          H  
ATOM   5568  N   LEU A 367     130.726  50.459  53.669  1.00  0.130          N  
ATOM   5569  CA  LEU A 367     129.755  50.316  52.599  1.00  0.120          C  
ATOM   5570  C   LEU A 367     129.187  48.909  52.589  1.00  0.130          C  
ATOM   5571  O   LEU A 367     128.050  48.729  52.154  1.00  0.120          O  
ATOM   5572  CB  LEU A 367     130.325  50.648  51.215  1.00  0.170          C  
ATOM   5573  CG  LEU A 367     130.664  52.121  50.897  1.00  0.170          C  
ATOM   5574  CD1 LEU A 367     131.360  52.153  49.557  1.00  0.170          C  
ATOM   5575  CD2 LEU A 367     129.367  52.986  50.824  1.00  0.170          C  
ATOM   5576  H   LEU A 367     131.717  50.569  53.436  1.00  0.160          H  
ATOM   5577  HA  LEU A 367     128.929  50.992  52.799  1.00  0.140          H  
ATOM   5578 1HB  LEU A 367     131.244  50.070  51.093  1.00  0.210          H  
ATOM   5579 2HB  LEU A 367     129.619  50.311  50.470  1.00  0.210          H  
ATOM   5580  HG  LEU A 367     131.339  52.521  51.660  1.00  0.210          H  
ATOM   5581 1HD1 LEU A 367     131.610  53.155  49.316  1.00  0.210          H  
ATOM   5582 2HD1 LEU A 367     132.264  51.553  49.605  1.00  0.210          H  
ATOM   5583 3HD1 LEU A 367     130.701  51.755  48.793  1.00  0.210          H  
ATOM   5584 1HD2 LEU A 367     129.629  54.015  50.573  1.00  0.210          H  
ATOM   5585 2HD2 LEU A 367     128.708  52.585  50.052  1.00  0.210          H  
ATOM   5586 3HD2 LEU A 367     128.847  52.980  51.778  1.00  0.210          H  
ATOM   5587  N   ASP A 368     129.925  47.921  53.153  1.00  0.160          N  
ATOM   5588  CA  ASP A 368     129.492  46.529  53.213  1.00  0.200          C  
ATOM   5589  C   ASP A 368     128.191  46.398  54.001  1.00  0.130          C  
ATOM   5590  O   ASP A 368     127.472  45.410  53.872  1.00  0.110          O  
ATOM   5591  CB  ASP A 368     130.571  45.632  53.827  1.00  0.260          C  
ATOM   5592  CG  ASP A 368     131.808  45.392  52.907  1.00  0.260          C  
ATOM   5593  OD1 ASP A 368     131.758  45.700  51.735  1.00  0.260          O  
ATOM   5594  OD2 ASP A 368     132.775  44.861  53.391  1.00  0.260          O  
ATOM   5595  H   ASP A 368     130.852  48.100  53.547  1.00  0.190          H  
ATOM   5596  HA  ASP A 368     129.314  46.191  52.197  1.00  0.240          H  
ATOM   5597 1HB  ASP A 368     130.912  46.074  54.762  1.00  0.320          H  
ATOM   5598 2HB  ASP A 368     130.132  44.666  54.074  1.00  0.320          H  
ATOM   5599  N   ILE A 369     127.856  47.408  54.810  1.00  0.120          N  
ATOM   5600  CA  ILE A 369     126.626  47.435  55.579  1.00  0.100          C  
ATOM   5601  C   ILE A 369     125.438  47.309  54.644  1.00  0.090          C  
ATOM   5602  O   ILE A 369     124.453  46.628  54.937  1.00  0.100          O  
ATOM   5603  CB  ILE A 369     126.503  48.746  56.393  1.00  0.150          C  
ATOM   5604  CG1 ILE A 369     127.551  48.756  57.545  1.00  0.150          C  
ATOM   5605  CG2 ILE A 369     125.088  48.926  56.879  1.00  0.150          C  
ATOM   5606  CD1 ILE A 369     127.728  50.119  58.236  1.00  0.150          C  
ATOM   5607  H   ILE A 369     128.465  48.229  54.867  1.00  0.140          H  
ATOM   5608  HA  ILE A 369     126.619  46.589  56.266  1.00  0.120          H  
ATOM   5609  HB  ILE A 369     126.747  49.593  55.750  1.00  0.180          H  
ATOM   5610 1HG1 ILE A 369     127.249  48.025  58.295  1.00  0.180          H  
ATOM   5611 2HG1 ILE A 369     128.518  48.456  57.138  1.00  0.180          H  
ATOM   5612 1HG2 ILE A 369     124.995  49.850  57.440  1.00  0.180          H  
ATOM   5613 2HG2 ILE A 369     124.386  48.968  56.053  1.00  0.180          H  
ATOM   5614 3HG2 ILE A 369     124.842  48.081  57.498  1.00  0.180          H  
ATOM   5615 1HD1 ILE A 369     128.482  50.034  59.017  1.00  0.180          H  
ATOM   5616 2HD1 ILE A 369     128.059  50.852  57.502  1.00  0.180          H  
ATOM   5617 3HD1 ILE A 369     126.796  50.451  58.682  1.00  0.180          H  
ATOM   5618  N   LEU A 370     125.522  47.979  53.504  1.00  0.080          N  
ATOM   5619  CA  LEU A 370     124.439  48.052  52.555  1.00  0.080          C  
ATOM   5620  C   LEU A 370     124.262  46.767  51.748  1.00  0.080          C  
ATOM   5621  O   LEU A 370     123.317  46.671  50.967  1.00  0.090          O  
ATOM   5622  CB  LEU A 370     124.733  49.220  51.607  1.00  0.110          C  
ATOM   5623  CG  LEU A 370     124.760  50.668  52.209  1.00  0.110          C  
ATOM   5624  CD1 LEU A 370     125.315  51.617  51.139  1.00  0.110          C  
ATOM   5625  CD2 LEU A 370     123.333  51.118  52.639  1.00  0.110          C  
ATOM   5626  H   LEU A 370     126.379  48.480  53.264  1.00  0.100          H  
ATOM   5627  HA  LEU A 370     123.519  48.236  53.104  1.00  0.100          H  
ATOM   5628 1HB  LEU A 370     125.709  49.047  51.231  1.00  0.130          H  
ATOM   5629 2HB  LEU A 370     124.031  49.191  50.770  1.00  0.130          H  
ATOM   5630  HG  LEU A 370     125.427  50.690  53.074  1.00  0.130          H  
ATOM   5631 1HD1 LEU A 370     125.369  52.624  51.534  1.00  0.130          H  
ATOM   5632 2HD1 LEU A 370     126.320  51.292  50.853  1.00  0.130          H  
ATOM   5633 3HD1 LEU A 370     124.669  51.599  50.275  1.00  0.130          H  
ATOM   5634 1HD2 LEU A 370     123.375  52.129  53.049  1.00  0.130          H  
ATOM   5635 2HD2 LEU A 370     122.666  51.107  51.775  1.00  0.130          H  
ATOM   5636 3HD2 LEU A 370     122.946  50.447  53.397  1.00  0.130          H  
ATOM   5637  N   LYS A 371     125.112  45.744  51.962  1.00  0.090          N  
ATOM   5638  CA  LYS A 371     124.961  44.470  51.250  1.00  0.100          C  
ATOM   5639  C   LYS A 371     123.680  43.752  51.641  1.00  0.090          C  
ATOM   5640  O   LYS A 371     123.295  42.761  51.018  1.00  0.100          O  
ATOM   5641  CB  LYS A 371     126.150  43.534  51.442  1.00  0.140          C  
ATOM   5642  CG  LYS A 371     127.402  43.978  50.738  1.00  0.140          C  
ATOM   5643  CD  LYS A 371     128.542  43.000  50.956  1.00  0.140          C  
ATOM   5644  CE  LYS A 371     129.798  43.455  50.243  1.00  0.140          C  
ATOM   5645  NZ  LYS A 371     130.942  42.512  50.456  1.00  0.140          N  
ATOM   5646  H   LYS A 371     125.870  45.829  52.643  1.00  0.110          H  
ATOM   5647  HA  LYS A 371     124.891  44.687  50.184  1.00  0.120          H  
ATOM   5648 1HB  LYS A 371     126.373  43.451  52.506  1.00  0.160          H  
ATOM   5649 2HB  LYS A 371     125.893  42.540  51.081  1.00  0.160          H  
ATOM   5650 1HG  LYS A 371     127.198  44.057  49.667  1.00  0.160          H  
ATOM   5651 2HG  LYS A 371     127.679  44.957  51.103  1.00  0.160          H  
ATOM   5652 1HD  LYS A 371     128.754  42.932  52.026  1.00  0.160          H  
ATOM   5653 2HD  LYS A 371     128.257  42.015  50.590  1.00  0.160          H  
ATOM   5654 1HE  LYS A 371     129.597  43.536  49.179  1.00  0.160          H  
ATOM   5655 2HE  LYS A 371     130.065  44.428  50.619  1.00  0.160          H  
ATOM   5656 1HZ  LYS A 371     131.758  42.871  49.977  1.00  0.160          H  
ATOM   5657 2HZ  LYS A 371     131.152  42.415  51.444  1.00  0.160          H  
ATOM   5658 3HZ  LYS A 371     130.698  41.609  50.081  1.00  0.160          H  
ATOM   5659  N   THR A 372     123.040  44.190  52.722  1.00  0.100          N  
ATOM   5660  CA  THR A 372     121.805  43.572  53.158  1.00  0.130          C  
ATOM   5661  C   THR A 372     120.583  44.140  52.431  1.00  0.120          C  
ATOM   5662  O   THR A 372     119.492  43.572  52.526  1.00  0.120          O  
ATOM   5663  CB  THR A 372     121.632  43.754  54.676  1.00  0.170          C  
ATOM   5664  OG1 THR A 372     121.575  45.149  54.984  1.00  0.170          O  
ATOM   5665  CG2 THR A 372     122.822  43.154  55.398  1.00  0.170          C  
ATOM   5666  H   THR A 372     123.405  44.988  53.260  1.00  0.120          H  
ATOM   5667  HA  THR A 372     121.858  42.506  52.941  1.00  0.160          H  
ATOM   5668  HB  THR A 372     120.711  43.273  55.006  1.00  0.200          H  
ATOM   5669  HG1 THR A 372     120.677  45.504  54.796  1.00  0.200          H  
ATOM   5670 1HG2 THR A 372     122.696  43.296  56.473  1.00  0.200          H  
ATOM   5671 2HG2 THR A 372     122.885  42.091  55.173  1.00  0.200          H  
ATOM   5672 3HG2 THR A 372     123.738  43.650  55.074  1.00  0.200          H  
ATOM   5673  N   VAL A 373     120.759  45.225  51.671  1.00  0.110          N  
ATOM   5674  CA  VAL A 373     119.630  45.861  51.013  1.00  0.110          C  
ATOM   5675  C   VAL A 373     119.204  45.123  49.760  1.00  0.120          C  
ATOM   5676  O   VAL A 373     119.999  44.901  48.850  1.00  0.120          O  
ATOM   5677  CB  VAL A 373     119.985  47.317  50.651  1.00  0.150          C  
ATOM   5678  CG1 VAL A 373     118.822  48.004  49.841  1.00  0.150          C  
ATOM   5679  CG2 VAL A 373     120.272  48.077  51.950  1.00  0.150          C  
ATOM   5680  H   VAL A 373     121.696  45.622  51.556  1.00  0.130          H  
ATOM   5681  HA  VAL A 373     118.796  45.879  51.707  1.00  0.130          H  
ATOM   5682  HB  VAL A 373     120.883  47.315  50.026  1.00  0.180          H  
ATOM   5683 1HG1 VAL A 373     119.104  49.016  49.596  1.00  0.180          H  
ATOM   5684 2HG1 VAL A 373     118.632  47.465  48.915  1.00  0.180          H  
ATOM   5685 3HG1 VAL A 373     117.908  48.017  50.445  1.00  0.180          H  
ATOM   5686 1HG2 VAL A 373     120.564  49.071  51.712  1.00  0.180          H  
ATOM   5687 2HG2 VAL A 373     119.377  48.086  52.578  1.00  0.180          H  
ATOM   5688 3HG2 VAL A 373     121.082  47.592  52.492  1.00  0.180          H  
ATOM   5689  N   LYS A 374     117.923  44.774  49.710  1.00  0.110          N  
ATOM   5690  CA  LYS A 374     117.349  44.083  48.573  1.00  0.120          C  
ATOM   5691  C   LYS A 374     116.499  45.030  47.741  1.00  0.110          C  
ATOM   5692  O   LYS A 374     116.377  44.853  46.520  1.00  0.110          O  
ATOM   5693  CB  LYS A 374     116.525  42.883  49.023  1.00  0.160          C  
ATOM   5694  CG  LYS A 374     117.353  41.774  49.649  1.00  0.160          C  
ATOM   5695  CD  LYS A 374     116.487  40.578  50.031  1.00  0.160          C  
ATOM   5696  CE  LYS A 374     117.323  39.463  50.642  1.00  0.160          C  
ATOM   5697  NZ  LYS A 374     116.491  38.286  51.022  1.00  0.160          N  
ATOM   5698  H   LYS A 374     117.330  44.988  50.511  1.00  0.130          H  
ATOM   5699  HA  LYS A 374     118.160  43.717  47.948  1.00  0.140          H  
ATOM   5700 1HB  LYS A 374     115.783  43.209  49.755  1.00  0.200          H  
ATOM   5701 2HB  LYS A 374     115.991  42.467  48.166  1.00  0.200          H  
ATOM   5702 1HG  LYS A 374     118.116  41.458  48.928  1.00  0.200          H  
ATOM   5703 2HG  LYS A 374     117.860  42.159  50.537  1.00  0.200          H  
ATOM   5704 1HD  LYS A 374     115.730  40.895  50.751  1.00  0.200          H  
ATOM   5705 2HD  LYS A 374     115.984  40.198  49.137  1.00  0.200          H  
ATOM   5706 1HE  LYS A 374     118.075  39.146  49.919  1.00  0.200          H  
ATOM   5707 2HE  LYS A 374     117.827  39.842  51.532  1.00  0.200          H  
ATOM   5708 1HZ  LYS A 374     117.081  37.569  51.422  1.00  0.200          H  
ATOM   5709 2HZ  LYS A 374     115.796  38.565  51.700  1.00  0.200          H  
ATOM   5710 3HZ  LYS A 374     116.030  37.921  50.198  1.00  0.200          H  
ATOM   5711  N   GLU A 375     115.927  46.051  48.389  1.00  0.110          N  
ATOM   5712  CA  GLU A 375     115.051  46.970  47.673  1.00  0.140          C  
ATOM   5713  C   GLU A 375     115.208  48.436  48.065  1.00  0.140          C  
ATOM   5714  O   GLU A 375     115.352  48.783  49.239  1.00  0.220          O  
ATOM   5715  CB  GLU A 375     113.585  46.527  47.847  1.00  0.180          C  
ATOM   5716  CG  GLU A 375     112.546  47.381  47.090  1.00  0.180          C  
ATOM   5717  CD  GLU A 375     111.144  46.809  47.118  1.00  0.180          C  
ATOM   5718  OE1 GLU A 375     110.722  46.271  48.109  1.00  0.180          O  
ATOM   5719  OE2 GLU A 375     110.473  46.934  46.130  1.00  0.180          O  
ATOM   5720  H   GLU A 375     116.045  46.131  49.401  1.00  0.130          H  
ATOM   5721  HA  GLU A 375     115.291  46.894  46.619  1.00  0.170          H  
ATOM   5722 1HB  GLU A 375     113.479  45.498  47.505  1.00  0.220          H  
ATOM   5723 2HB  GLU A 375     113.328  46.549  48.908  1.00  0.220          H  
ATOM   5724 1HG  GLU A 375     112.507  48.371  47.550  1.00  0.220          H  
ATOM   5725 2HG  GLU A 375     112.865  47.515  46.061  1.00  0.220          H  
ATOM   5726  N   ILE A 376     115.188  49.279  47.044  1.00  0.080          N  
ATOM   5727  CA  ILE A 376     115.204  50.729  47.158  1.00  0.080          C  
ATOM   5728  C   ILE A 376     113.874  51.222  46.604  1.00  0.100          C  
ATOM   5729  O   ILE A 376     113.566  50.929  45.455  1.00  0.080          O  
ATOM   5730  CB  ILE A 376     116.412  51.282  46.359  1.00  0.110          C  
ATOM   5731  CG1 ILE A 376     117.719  50.703  46.992  1.00  0.110          C  
ATOM   5732  CG2 ILE A 376     116.389  52.836  46.290  1.00  0.110          C  
ATOM   5733  CD1 ILE A 376     118.977  50.903  46.169  1.00  0.110          C  
ATOM   5734  H   ILE A 376     115.112  48.861  46.108  1.00  0.100          H  
ATOM   5735  HA  ILE A 376     115.279  51.022  48.207  1.00  0.100          H  
ATOM   5736  HB  ILE A 376     116.365  50.893  45.344  1.00  0.130          H  
ATOM   5737 1HG1 ILE A 376     117.851  51.152  47.962  1.00  0.130          H  
ATOM   5738 2HG1 ILE A 376     117.591  49.645  47.140  1.00  0.130          H  
ATOM   5739 1HG2 ILE A 376     117.230  53.205  45.708  1.00  0.130          H  
ATOM   5740 2HG2 ILE A 376     115.475  53.150  45.811  1.00  0.130          H  
ATOM   5741 3HG2 ILE A 376     116.432  53.256  47.297  1.00  0.130          H  
ATOM   5742 1HD1 ILE A 376     119.827  50.459  46.689  1.00  0.130          H  
ATOM   5743 2HD1 ILE A 376     118.850  50.426  45.210  1.00  0.130          H  
ATOM   5744 3HD1 ILE A 376     119.170  51.924  46.009  1.00  0.130          H  
ATOM   5745  N   THR A 377     113.078  51.948  47.388  1.00  0.110          N  
ATOM   5746  CA  THR A 377     111.760  52.359  46.887  1.00  0.120          C  
ATOM   5747  C   THR A 377     111.840  53.622  46.047  1.00  0.110          C  
ATOM   5748  O   THR A 377     110.928  53.948  45.274  1.00  0.110          O  
ATOM   5749  CB  THR A 377     110.812  52.689  48.019  1.00  0.160          C  
ATOM   5750  OG1 THR A 377     111.364  53.804  48.668  1.00  0.160          O  
ATOM   5751  CG2 THR A 377     110.701  51.504  48.977  1.00  0.160          C  
ATOM   5752  H   THR A 377     113.359  52.171  48.352  1.00  0.130          H  
ATOM   5753  HA  THR A 377     111.357  51.549  46.297  1.00  0.140          H  
ATOM   5754  HB  THR A 377     109.831  52.948  47.622  1.00  0.200          H  
ATOM   5755  HG1 THR A 377     110.751  54.228  49.302  1.00  0.200          H  
ATOM   5756 1HG2 THR A 377     110.033  51.763  49.796  1.00  0.200          H  
ATOM   5757 2HG2 THR A 377     110.307  50.651  48.445  1.00  0.200          H  
ATOM   5758 3HG2 THR A 377     111.677  51.250  49.374  1.00  0.200          H  
ATOM   5759  N   GLY A 378     112.938  54.319  46.202  1.00  0.120          N  
ATOM   5760  CA  GLY A 378     113.217  55.567  45.546  1.00  0.110          C  
ATOM   5761  C   GLY A 378     114.271  55.374  44.484  1.00  0.100          C  
ATOM   5762  O   GLY A 378     114.213  54.436  43.669  1.00  0.090          O  
ATOM   5763  H   GLY A 378     113.617  53.975  46.871  1.00  0.140          H  
ATOM   5764 1HA  GLY A 378     112.310  55.972  45.104  1.00  0.130          H  
ATOM   5765 2HA  GLY A 378     113.567  56.294  46.282  1.00  0.130          H  
ATOM   5766  N   PHE A 379     115.203  56.316  44.493  1.00  0.110          N  
ATOM   5767  CA  PHE A 379     116.305  56.463  43.560  1.00  0.100          C  
ATOM   5768  C   PHE A 379     117.698  56.144  44.114  1.00  0.090          C  
ATOM   5769  O   PHE A 379     118.020  56.516  45.247  1.00  0.110          O  
ATOM   5770  CB  PHE A 379     116.268  57.911  43.089  1.00  0.140          C  
ATOM   5771  CG  PHE A 379     117.496  58.370  42.503  1.00  0.140          C  
ATOM   5772  CD1 PHE A 379     117.895  57.951  41.311  1.00  0.140          C  
ATOM   5773  CD2 PHE A 379     118.246  59.248  43.166  1.00  0.140          C  
ATOM   5774  CE1 PHE A 379     119.019  58.340  40.723  1.00  0.140          C  
ATOM   5775  CE2 PHE A 379     119.363  59.671  42.621  1.00  0.140          C  
ATOM   5776  CZ  PHE A 379     119.768  59.201  41.358  1.00  0.140          C  
ATOM   5777  H   PHE A 379     115.137  57.036  45.231  1.00  0.130          H  
ATOM   5778  HA  PHE A 379     116.116  55.801  42.713  1.00  0.120          H  
ATOM   5779 1HB  PHE A 379     115.474  58.027  42.349  1.00  0.170          H  
ATOM   5780 2HB  PHE A 379     116.019  58.558  43.930  1.00  0.170          H  
ATOM   5781  HD1 PHE A 379     117.296  57.302  40.845  1.00  0.170          H  
ATOM   5782  HD2 PHE A 379     117.929  59.613  44.153  1.00  0.170          H  
ATOM   5783  HE1 PHE A 379     119.294  57.961  39.740  1.00  0.170          H  
ATOM   5784  HE2 PHE A 379     119.956  60.399  43.157  1.00  0.170          H  
ATOM   5785  HZ  PHE A 379     120.674  59.555  40.900  1.00  0.170          H  
ATOM   5786  N   LEU A 380     118.525  55.462  43.307  1.00  0.070          N  
ATOM   5787  CA  LEU A 380     119.915  55.181  43.694  1.00  0.060          C  
ATOM   5788  C   LEU A 380     120.982  55.975  42.925  1.00  0.070          C  
ATOM   5789  O   LEU A 380     121.226  55.696  41.744  1.00  0.080          O  
ATOM   5790  CB  LEU A 380     120.216  53.671  43.521  1.00  0.090          C  
ATOM   5791  CG  LEU A 380     121.726  53.189  43.786  1.00  0.090          C  
ATOM   5792  CD1 LEU A 380     122.142  53.516  45.199  1.00  0.090          C  
ATOM   5793  CD2 LEU A 380     121.831  51.654  43.587  1.00  0.090          C  
ATOM   5794  H   LEU A 380     118.177  55.163  42.388  1.00  0.080          H  
ATOM   5795  HA  LEU A 380     120.015  55.438  44.746  1.00  0.070          H  
ATOM   5796 1HB  LEU A 380     119.564  53.122  44.173  1.00  0.110          H  
ATOM   5797 2HB  LEU A 380     119.961  53.397  42.495  1.00  0.110          H  
ATOM   5798  HG  LEU A 380     122.402  53.696  43.092  1.00  0.110          H  
ATOM   5799 1HD1 LEU A 380     123.159  53.179  45.363  1.00  0.110          H  
ATOM   5800 2HD1 LEU A 380     122.101  54.585  45.372  1.00  0.110          H  
ATOM   5801 3HD1 LEU A 380     121.477  53.008  45.873  1.00  0.110          H  
ATOM   5802 1HD2 LEU A 380     122.857  51.329  43.768  1.00  0.110          H  
ATOM   5803 2HD2 LEU A 380     121.173  51.155  44.285  1.00  0.110          H  
ATOM   5804 3HD2 LEU A 380     121.547  51.389  42.577  1.00  0.110          H  
ATOM   5805  N   LEU A 381     121.665  56.909  43.618  1.00  0.070          N  
ATOM   5806  CA  LEU A 381     122.738  57.713  43.012  1.00  0.090          C  
ATOM   5807  C   LEU A 381     124.104  57.423  43.538  1.00  0.060          C  
ATOM   5808  O   LEU A 381     124.377  57.619  44.730  1.00  0.060          O  
ATOM   5809  CB  LEU A 381     122.597  59.211  43.262  1.00  0.120          C  
ATOM   5810  CG  LEU A 381     123.727  60.149  42.779  1.00  0.120          C  
ATOM   5811  CD1 LEU A 381     123.861  60.101  41.232  1.00  0.120          C  
ATOM   5812  CD2 LEU A 381     123.371  61.545  43.228  1.00  0.120          C  
ATOM   5813  H   LEU A 381     121.404  57.088  44.593  1.00  0.080          H  
ATOM   5814  HA  LEU A 381     122.737  57.515  41.942  1.00  0.110          H  
ATOM   5815 1HB  LEU A 381     121.850  59.530  42.762  1.00  0.140          H  
ATOM   5816 2HB  LEU A 381     122.411  59.377  44.316  1.00  0.140          H  
ATOM   5817  HG  LEU A 381     124.674  59.858  43.223  1.00  0.140          H  
ATOM   5818 1HD1 LEU A 381     124.636  60.779  40.907  1.00  0.140          H  
ATOM   5819 2HD1 LEU A 381     124.120  59.099  40.900  1.00  0.140          H  
ATOM   5820 3HD1 LEU A 381     122.920  60.399  40.780  1.00  0.140          H  
ATOM   5821 1HD2 LEU A 381     124.140  62.239  42.919  1.00  0.140          H  
ATOM   5822 2HD2 LEU A 381     122.414  61.842  42.786  1.00  0.140          H  
ATOM   5823 3HD2 LEU A 381     123.291  61.558  44.302  1.00  0.140          H  
ATOM   5824  N   ILE A 382     124.990  57.053  42.642  1.00  0.080          N  
ATOM   5825  CA  ILE A 382     126.361  56.845  43.017  1.00  0.120          C  
ATOM   5826  C   ILE A 382     127.236  57.785  42.182  1.00  0.080          C  
ATOM   5827  O   ILE A 382     127.228  57.719  40.950  1.00  0.140          O  
ATOM   5828  CB  ILE A 382     126.755  55.361  42.817  1.00  0.150          C  
ATOM   5829  CG1 ILE A 382     125.811  54.456  43.690  1.00  0.150          C  
ATOM   5830  CG2 ILE A 382     128.224  55.163  43.208  1.00  0.150          C  
ATOM   5831  CD1 ILE A 382     125.914  52.979  43.437  1.00  0.150          C  
ATOM   5832  H   ILE A 382     124.684  56.887  41.677  1.00  0.100          H  
ATOM   5833  HA  ILE A 382     126.494  57.104  44.067  1.00  0.140          H  
ATOM   5834  HB  ILE A 382     126.612  55.083  41.771  1.00  0.180          H  
ATOM   5835 1HG1 ILE A 382     126.019  54.650  44.740  1.00  0.180          H  
ATOM   5836 2HG1 ILE A 382     124.783  54.732  43.490  1.00  0.180          H  
ATOM   5837 1HG2 ILE A 382     128.525  54.135  43.066  1.00  0.180          H  
ATOM   5838 2HG2 ILE A 382     128.847  55.795  42.599  1.00  0.180          H  
ATOM   5839 3HG2 ILE A 382     128.358  55.439  44.256  1.00  0.180          H  
ATOM   5840 1HD1 ILE A 382     125.209  52.459  44.074  1.00  0.180          H  
ATOM   5841 2HD1 ILE A 382     125.670  52.781  42.396  1.00  0.180          H  
ATOM   5842 3HD1 ILE A 382     126.905  52.627  43.653  1.00  0.180          H  
ATOM   5843  N   GLN A 383     127.953  58.687  42.864  1.00  0.070          N  
ATOM   5844  CA  GLN A 383     128.866  59.630  42.204  1.00  0.110          C  
ATOM   5845  C   GLN A 383     130.298  59.388  42.652  1.00  0.200          C  
ATOM   5846  O   GLN A 383     131.230  60.057  42.207  1.00  0.410          O  
ATOM   5847  CB  GLN A 383     128.514  61.096  42.468  1.00  0.140          C  
ATOM   5848  CG  GLN A 383     127.221  61.556  41.914  1.00  0.140          C  
ATOM   5849  CD  GLN A 383     127.026  63.038  42.089  1.00  0.140          C  
ATOM   5850  OE1 GLN A 383     127.779  63.684  42.824  1.00  0.140          O  
ATOM   5851  NE2 GLN A 383     126.030  63.595  41.416  1.00  0.140          N  
ATOM   5852  H   GLN A 383     127.877  58.693  43.888  1.00  0.080          H  
ATOM   5853  HA  GLN A 383     128.829  59.458  41.128  1.00  0.130          H  
ATOM   5854 1HB  GLN A 383     128.448  61.244  43.531  1.00  0.170          H  
ATOM   5855 2HB  GLN A 383     129.307  61.739  42.089  1.00  0.170          H  
ATOM   5856 1HG  GLN A 383     127.164  61.315  40.871  1.00  0.170          H  
ATOM   5857 2HG  GLN A 383     126.452  61.053  42.458  1.00  0.170          H  
ATOM   5858 1HE2 GLN A 383     125.859  64.580  41.495  1.00  0.170          H  
ATOM   5859 2HE2 GLN A 383     125.444  63.036  40.828  1.00  0.170          H  
ATOM   5860  N   ALA A 384     130.454  58.478  43.601  1.00  0.140          N  
ATOM   5861  CA  ALA A 384     131.746  58.162  44.169  1.00  0.160          C  
ATOM   5862  C   ALA A 384     131.725  56.779  44.738  1.00  0.190          C  
ATOM   5863  O   ALA A 384     130.705  56.341  45.261  1.00  0.370          O  
ATOM   5864  CB  ALA A 384     132.111  59.135  45.248  1.00  0.220          C  
ATOM   5865  H   ALA A 384     129.641  57.964  43.906  1.00  0.170          H  
ATOM   5866  HA  ALA A 384     132.493  58.200  43.377  1.00  0.190          H  
ATOM   5867 1HB  ALA A 384     133.088  58.880  45.652  1.00  0.260          H  
ATOM   5868 2HB  ALA A 384     132.141  60.110  44.820  1.00  0.260          H  
ATOM   5869 3HB  ALA A 384     131.365  59.097  46.036  1.00  0.260          H  
ATOM   5870  N   TRP A 385     132.885  56.151  44.738  1.00  0.170          N  
ATOM   5871  CA  TRP A 385     133.057  54.843  45.309  1.00  0.200          C  
ATOM   5872  C   TRP A 385     134.531  54.851  45.744  1.00  0.160          C  
ATOM   5873  O   TRP A 385     135.276  55.663  45.198  1.00  0.130          O  
ATOM   5874  CB  TRP A 385     132.736  53.825  44.200  1.00  0.270          C  
ATOM   5875  CG  TRP A 385     132.323  52.527  44.654  1.00  0.270          C  
ATOM   5876  CD1 TRP A 385     132.977  51.346  44.616  1.00  0.270          C  
ATOM   5877  CD2 TRP A 385     131.056  52.277  45.258  1.00  0.270          C  
ATOM   5878  NE1 TRP A 385     132.191  50.369  45.172  1.00  0.270          N  
ATOM   5879  CE2 TRP A 385     131.005  50.941  45.570  1.00  0.270          C  
ATOM   5880  CE3 TRP A 385     129.975  53.082  45.550  1.00  0.270          C  
ATOM   5881  CZ2 TRP A 385     129.892  50.387  46.170  1.00  0.270          C  
ATOM   5882  CZ3 TRP A 385     128.884  52.545  46.125  1.00  0.270          C  
ATOM   5883  CH2 TRP A 385     128.828  51.247  46.431  1.00  0.270          C  
ATOM   5884  H   TRP A 385     133.683  56.596  44.301  1.00  0.200          H  
ATOM   5885  HA  TRP A 385     132.383  54.729  46.150  1.00  0.240          H  
ATOM   5886 1HB  TRP A 385     131.934  54.211  43.578  1.00  0.320          H  
ATOM   5887 2HB  TRP A 385     133.612  53.696  43.562  1.00  0.320          H  
ATOM   5888  HD1 TRP A 385     133.973  51.201  44.205  1.00  0.320          H  
ATOM   5889  HE1 TRP A 385     132.456  49.388  45.258  1.00  0.320          H  
ATOM   5890  HE3 TRP A 385     129.995  54.128  45.313  1.00  0.320          H  
ATOM   5891  HZ2 TRP A 385     129.835  49.339  46.421  1.00  0.320          H  
ATOM   5892  HZ3 TRP A 385     128.060  53.202  46.324  1.00  0.320          H  
ATOM   5893  HH2 TRP A 385     127.936  50.886  46.884  1.00  0.320          H  
ATOM   5894  N   PRO A 386     134.992  54.028  46.704  1.00  0.190          N  
ATOM   5895  CA  PRO A 386     136.386  53.930  47.124  1.00  0.190          C  
ATOM   5896  C   PRO A 386     137.297  53.591  45.954  1.00  0.170          C  
ATOM   5897  O   PRO A 386     136.923  52.826  45.067  1.00  0.130          O  
ATOM   5898  CB  PRO A 386     136.338  52.814  48.158  1.00  0.290          C  
ATOM   5899  CG  PRO A 386     134.914  52.844  48.673  1.00  0.290          C  
ATOM   5900  CD  PRO A 386     134.081  53.198  47.488  1.00  0.290          C  
ATOM   5901  HA  PRO A 386     136.694  54.883  47.585  1.00  0.230          H  
ATOM   5902 1HB  PRO A 386     136.617  51.874  47.694  1.00  0.340          H  
ATOM   5903 2HB  PRO A 386     137.086  53.007  48.937  1.00  0.340          H  
ATOM   5904 1HG  PRO A 386     134.639  51.862  49.081  1.00  0.340          H  
ATOM   5905 2HG  PRO A 386     134.820  53.569  49.492  1.00  0.340          H  
ATOM   5906 1HD  PRO A 386     133.822  52.291  46.971  1.00  0.340          H  
ATOM   5907 2HD  PRO A 386     133.223  53.748  47.820  1.00  0.340          H  
ATOM   5908  N   GLU A 387     138.511  54.135  45.974  1.00  0.210          N  
ATOM   5909  CA  GLU A 387     139.481  53.935  44.901  1.00  0.250          C  
ATOM   5910  C   GLU A 387     139.928  52.487  44.699  1.00  0.290          C  
ATOM   5911  O   GLU A 387     140.048  52.020  43.569  1.00  0.480          O  
ATOM   5912  CB  GLU A 387     140.722  54.790  45.179  1.00  0.330          C  
ATOM   5913  CG  GLU A 387     140.484  56.306  45.145  1.00  0.330          C  
ATOM   5914  CD  GLU A 387     139.898  56.852  46.442  1.00  0.330          C  
ATOM   5915  OE1 GLU A 387     139.690  56.072  47.356  1.00  0.330          O  
ATOM   5916  OE2 GLU A 387     139.666  58.031  46.519  1.00  0.330          O  
ATOM   5917  H   GLU A 387     138.769  54.759  46.744  1.00  0.250          H  
ATOM   5918  HA  GLU A 387     139.020  54.275  43.973  1.00  0.300          H  
ATOM   5919 1HB  GLU A 387     141.128  54.532  46.158  1.00  0.400          H  
ATOM   5920 2HB  GLU A 387     141.489  54.559  44.441  1.00  0.400          H  
ATOM   5921 1HG  GLU A 387     141.430  56.809  44.946  1.00  0.400          H  
ATOM   5922 2HG  GLU A 387     139.803  56.532  44.325  1.00  0.400          H  
ATOM   5923  N   ASN A 388     140.144  51.744  45.779  1.00  0.260          N  
ATOM   5924  CA  ASN A 388     140.626  50.366  45.678  1.00  0.280          C  
ATOM   5925  C   ASN A 388     139.495  49.341  45.566  1.00  0.300          C  
ATOM   5926  O   ASN A 388     139.473  48.328  46.274  1.00  0.710          O  
ATOM   5927  CB  ASN A 388     141.553  50.086  46.842  1.00  0.380          C  
ATOM   5928  CG  ASN A 388     140.873  50.274  48.154  1.00  0.380          C  
ATOM   5929  OD1 ASN A 388     139.859  50.993  48.231  1.00  0.380          O  
ATOM   5930  ND2 ASN A 388     141.407  49.676  49.192  1.00  0.380          N  
ATOM   5931  H   ASN A 388     139.988  52.144  46.700  1.00  0.310          H  
ATOM   5932  HA  ASN A 388     141.213  50.283  44.763  1.00  0.340          H  
ATOM   5933 1HB  ASN A 388     141.924  49.063  46.777  1.00  0.460          H  
ATOM   5934 2HB  ASN A 388     142.413  50.754  46.790  1.00  0.460          H  
ATOM   5935 1HD2 ASN A 388     141.001  49.783  50.098  1.00  0.460          H  
ATOM   5936 2HD2 ASN A 388     142.229  49.117  49.076  1.00  0.460          H  
ATOM   5937  N   ARG A 389     138.580  49.612  44.648  1.00  0.320          N  
ATOM   5938  CA  ARG A 389     137.414  48.787  44.369  1.00  0.170          C  
ATOM   5939  C   ARG A 389     137.127  48.770  42.874  1.00  0.360          C  
ATOM   5940  O   ARG A 389     137.320  49.769  42.191  1.00  0.650          O  
ATOM   5941  CB  ARG A 389     136.180  49.300  45.104  1.00  0.300          C  
ATOM   5942  CG  ARG A 389     136.206  49.260  46.646  1.00  0.300          C  
ATOM   5943  CD  ARG A 389     136.146  47.876  47.187  1.00  0.300          C  
ATOM   5944  NE  ARG A 389     136.039  47.852  48.634  1.00  0.300          N  
ATOM   5945  CZ  ARG A 389     137.064  47.926  49.503  1.00  0.300          C  
ATOM   5946  NH1 ARG A 389     138.309  48.045  49.083  1.00  0.300          N  
ATOM   5947  NH2 ARG A 389     136.800  47.871  50.802  1.00  0.300          N  
ATOM   5948  H   ARG A 389     138.754  50.459  44.099  1.00  0.380          H  
ATOM   5949  HA  ARG A 389     137.623  47.767  44.685  1.00  0.200          H  
ATOM   5950 1HB  ARG A 389     136.030  50.342  44.831  1.00  0.360          H  
ATOM   5951 2HB  ARG A 389     135.300  48.748  44.771  1.00  0.360          H  
ATOM   5952 1HG  ARG A 389     137.117  49.727  47.005  1.00  0.360          H  
ATOM   5953 2HG  ARG A 389     135.347  49.811  47.027  1.00  0.360          H  
ATOM   5954 1HD  ARG A 389     135.286  47.392  46.792  1.00  0.360          H  
ATOM   5955 2HD  ARG A 389     137.032  47.318  46.899  1.00  0.360          H  
ATOM   5956  HE  ARG A 389     135.109  47.754  49.025  1.00  0.360          H  
ATOM   5957 1HH1 ARG A 389     138.538  48.086  48.071  1.00  0.360          H  
ATOM   5958 2HH1 ARG A 389     139.061  48.094  49.750  1.00  0.360          H  
ATOM   5959 1HH2 ARG A 389     135.839  47.763  51.112  1.00  0.360          H  
ATOM   5960 2HH2 ARG A 389     137.548  47.922  51.476  1.00  0.360          H  
ATOM   5961  N   THR A 390     136.650  47.642  42.362  1.00  0.290          N  
ATOM   5962  CA  THR A 390     136.310  47.521  40.951  1.00  0.350          C  
ATOM   5963  C   THR A 390     134.828  47.310  40.632  1.00  0.210          C  
ATOM   5964  O   THR A 390     134.436  47.445  39.463  1.00  0.140          O  
ATOM   5965  CB  THR A 390     137.128  46.372  40.339  1.00  0.470          C  
ATOM   5966  OG1 THR A 390     136.860  45.144  41.060  1.00  0.470          O  
ATOM   5967  CG2 THR A 390     138.610  46.703  40.415  1.00  0.470          C  
ATOM   5968  H   THR A 390     136.546  46.814  42.936  1.00  0.350          H  
ATOM   5969  HA  THR A 390     136.617  48.440  40.456  1.00  0.420          H  
ATOM   5970  HB  THR A 390     136.843  46.237  39.308  1.00  0.560          H  
ATOM   5971  HG1 THR A 390     135.947  44.790  40.864  1.00  0.560          H  
ATOM   5972 1HG2 THR A 390     139.182  45.889  39.975  1.00  0.560          H  
ATOM   5973 2HG2 THR A 390     138.800  47.625  39.864  1.00  0.560          H  
ATOM   5974 3HG2 THR A 390     138.908  46.833  41.451  1.00  0.560          H  
ATOM   5975  N   ASP A 391     134.005  47.032  41.655  1.00  0.300          N  
ATOM   5976  CA  ASP A 391     132.589  46.693  41.482  1.00  0.200          C  
ATOM   5977  C   ASP A 391     131.735  47.387  42.543  1.00  0.050          C  
ATOM   5978  O   ASP A 391     132.213  47.673  43.652  1.00  0.060          O  
ATOM   5979  CB  ASP A 391     132.408  45.179  41.671  1.00  0.320          C  
ATOM   5980  CG  ASP A 391     133.169  44.272  40.676  1.00  0.320          C  
ATOM   5981  OD1 ASP A 391     134.346  44.024  40.897  1.00  0.320          O  
ATOM   5982  OD2 ASP A 391     132.556  43.741  39.785  1.00  0.320          O  
ATOM   5983  H   ASP A 391     134.379  46.977  42.587  1.00  0.360          H  
ATOM   5984  HA  ASP A 391     132.257  47.006  40.496  1.00  0.240          H  
ATOM   5985 1HB  ASP A 391     132.720  44.916  42.662  1.00  0.380          H  
ATOM   5986 2HB  ASP A 391     131.346  44.942  41.608  1.00  0.380          H  
ATOM   5987  N   LEU A 392     130.441  47.608  42.267  1.00  0.060          N  
ATOM   5988  CA  LEU A 392     129.571  48.235  43.257  1.00  0.060          C  
ATOM   5989  C   LEU A 392     129.051  47.184  44.235  1.00  0.110          C  
ATOM   5990  O   LEU A 392     127.846  46.937  44.324  1.00  0.170          O  
ATOM   5991  CB  LEU A 392     128.392  48.916  42.550  1.00  0.080          C  
ATOM   5992  CG  LEU A 392     128.752  50.009  41.491  1.00  0.080          C  
ATOM   5993  CD1 LEU A 392     127.476  50.468  40.807  1.00  0.080          C  
ATOM   5994  CD2 LEU A 392     129.462  51.188  42.163  1.00  0.080          C  
ATOM   5995  H   LEU A 392     130.011  47.354  41.369  1.00  0.070          H  
ATOM   5996  HA  LEU A 392     130.145  48.963  43.805  1.00  0.070          H  
ATOM   5997 1HB  LEU A 392     127.795  48.152  42.058  1.00  0.100          H  
ATOM   5998 2HB  LEU A 392     127.772  49.389  43.310  1.00  0.100          H  
ATOM   5999  HG  LEU A 392     129.406  49.580  40.727  1.00  0.100          H  
ATOM   6000 1HD1 LEU A 392     127.714  51.213  40.062  1.00  0.100          H  
ATOM   6001 2HD1 LEU A 392     127.003  49.606  40.324  1.00  0.100          H  
ATOM   6002 3HD1 LEU A 392     126.802  50.887  41.538  1.00  0.100          H  
ATOM   6003 1HD2 LEU A 392     129.688  51.926  41.419  1.00  0.100          H  
ATOM   6004 2HD2 LEU A 392     128.825  51.623  42.918  1.00  0.100          H  
ATOM   6005 3HD2 LEU A 392     130.385  50.856  42.623  1.00  0.100          H  
ATOM   6006  N   HIS A 393     129.985  46.648  45.026  1.00  0.070          N  
ATOM   6007  CA  HIS A 393     129.815  45.500  45.920  1.00  0.090          C  
ATOM   6008  C   HIS A 393     128.663  45.651  46.895  1.00  0.080          C  
ATOM   6009  O   HIS A 393     127.921  44.705  47.173  1.00  0.090          O  
ATOM   6010  CB  HIS A 393     131.093  45.292  46.734  1.00  0.120          C  
ATOM   6011  CG  HIS A 393     132.264  44.758  45.967  1.00  0.120          C  
ATOM   6012  ND1 HIS A 393     132.343  43.450  45.522  1.00  0.120          N  
ATOM   6013  CD2 HIS A 393     133.397  45.360  45.568  1.00  0.120          C  
ATOM   6014  CE1 HIS A 393     133.498  43.279  44.902  1.00  0.120          C  
ATOM   6015  NE2 HIS A 393     134.155  44.426  44.921  1.00  0.120          N  
ATOM   6016  H   HIS A 393     130.927  47.013  44.876  1.00  0.080          H  
ATOM   6017  HA  HIS A 393     129.661  44.613  45.322  1.00  0.110          H  
ATOM   6018 1HB  HIS A 393     131.390  46.236  47.186  1.00  0.140          H  
ATOM   6019 2HB  HIS A 393     130.891  44.601  47.538  1.00  0.140          H  
ATOM   6020  HD1 HIS A 393     131.525  42.879  45.276  1.00  0.140          H  
ATOM   6021  HD2 HIS A 393     133.752  46.368  45.676  1.00  0.140          H  
ATOM   6022  HE1 HIS A 393     133.759  42.311  44.476  1.00  0.140          H  
ATOM   6023  N   ALA A 394     128.472  46.859  47.383  1.00  0.080          N  
ATOM   6024  CA  ALA A 394     127.437  47.156  48.355  1.00  0.070          C  
ATOM   6025  C   ALA A 394     126.046  46.800  47.848  1.00  0.070          C  
ATOM   6026  O   ALA A 394     125.138  46.606  48.643  1.00  0.070          O  
ATOM   6027  CB  ALA A 394     127.468  48.619  48.690  1.00  0.100          C  
ATOM   6028  H   ALA A 394     129.099  47.597  47.104  1.00  0.100          H  
ATOM   6029  HA  ALA A 394     127.638  46.576  49.254  1.00  0.080          H  
ATOM   6030 1HB  ALA A 394     126.728  48.832  49.412  1.00  0.120          H  
ATOM   6031 2HB  ALA A 394     128.443  48.889  49.074  1.00  0.120          H  
ATOM   6032 3HB  ALA A 394     127.252  49.156  47.803  1.00  0.120          H  
ATOM   6033  N   PHE A 395     125.849  46.793  46.531  1.00  0.080          N  
ATOM   6034  CA  PHE A 395     124.537  46.535  45.982  1.00  0.090          C  
ATOM   6035  C   PHE A 395     124.434  45.234  45.184  1.00  0.100          C  
ATOM   6036  O   PHE A 395     123.475  45.049  44.436  1.00  0.110          O  
ATOM   6037  CB  PHE A 395     124.121  47.730  45.150  1.00  0.120          C  
ATOM   6038  CG  PHE A 395     124.032  48.953  45.952  1.00  0.120          C  
ATOM   6039  CD1 PHE A 395     125.011  49.924  45.838  1.00  0.120          C  
ATOM   6040  CD2 PHE A 395     123.001  49.136  46.855  1.00  0.120          C  
ATOM   6041  CE1 PHE A 395     124.955  51.048  46.603  1.00  0.120          C  
ATOM   6042  CE2 PHE A 395     122.950  50.257  47.620  1.00  0.120          C  
ATOM   6043  CZ  PHE A 395     123.935  51.218  47.489  1.00  0.120          C  
ATOM   6044  H   PHE A 395     126.632  46.931  45.885  1.00  0.100          H  
ATOM   6045  HA  PHE A 395     123.838  46.457  46.814  1.00  0.110          H  
ATOM   6046 1HB  PHE A 395     124.877  47.896  44.406  1.00  0.150          H  
ATOM   6047 2HB  PHE A 395     123.173  47.554  44.661  1.00  0.150          H  
ATOM   6048  HD1 PHE A 395     125.833  49.781  45.132  1.00  0.150          H  
ATOM   6049  HD2 PHE A 395     122.230  48.367  46.962  1.00  0.150          H  
ATOM   6050  HE1 PHE A 395     125.723  51.805  46.506  1.00  0.150          H  
ATOM   6051  HE2 PHE A 395     122.139  50.387  48.334  1.00  0.150          H  
ATOM   6052  HZ  PHE A 395     123.902  52.114  48.092  1.00  0.150          H  
ATOM   6053  N   GLU A 396     125.343  44.282  45.403  1.00  0.120          N  
ATOM   6054  CA  GLU A 396     125.276  43.008  44.670  1.00  0.150          C  
ATOM   6055  C   GLU A 396     123.966  42.269  44.914  1.00  0.170          C  
ATOM   6056  O   GLU A 396     123.437  41.600  44.021  1.00  0.300          O  
ATOM   6057  CB  GLU A 396     126.446  42.096  45.047  1.00  0.200          C  
ATOM   6058  CG  GLU A 396     127.764  42.559  44.483  1.00  0.200          C  
ATOM   6059  CD  GLU A 396     128.981  41.793  44.960  1.00  0.200          C  
ATOM   6060  OE1 GLU A 396     128.839  40.829  45.684  1.00  0.200          O  
ATOM   6061  OE2 GLU A 396     130.065  42.181  44.584  1.00  0.200          O  
ATOM   6062  H   GLU A 396     126.127  44.461  46.043  1.00  0.140          H  
ATOM   6063  HA  GLU A 396     125.351  43.227  43.605  1.00  0.180          H  
ATOM   6064 1HB  GLU A 396     126.541  42.053  46.132  1.00  0.240          H  
ATOM   6065 2HB  GLU A 396     126.245  41.095  44.691  1.00  0.240          H  
ATOM   6066 1HG  GLU A 396     127.712  42.446  43.405  1.00  0.240          H  
ATOM   6067 2HG  GLU A 396     127.856  43.607  44.686  1.00  0.240          H  
ATOM   6068  N   ASN A 397     123.412  42.432  46.118  1.00  0.120          N  
ATOM   6069  CA  ASN A 397     122.178  41.782  46.535  1.00  0.100          C  
ATOM   6070  C   ASN A 397     120.934  42.653  46.318  1.00  0.080          C  
ATOM   6071  O   ASN A 397     119.845  42.303  46.773  1.00  0.060          O  
ATOM   6072  CB  ASN A 397     122.296  41.407  47.990  1.00  0.150          C  
ATOM   6073  CG  ASN A 397     123.353  40.364  48.213  1.00  0.150          C  
ATOM   6074  OD1 ASN A 397     123.522  39.410  47.438  1.00  0.150          O  
ATOM   6075  ND2 ASN A 397     124.092  40.543  49.273  1.00  0.150          N  
ATOM   6076  H   ASN A 397     123.904  42.988  46.805  1.00  0.140          H  
ATOM   6077  HA  ASN A 397     122.047  40.877  45.946  1.00  0.120          H  
ATOM   6078 1HB  ASN A 397     122.540  42.298  48.574  1.00  0.180          H  
ATOM   6079 2HB  ASN A 397     121.340  41.031  48.353  1.00  0.180          H  
ATOM   6080 1HD2 ASN A 397     124.821  39.896  49.494  1.00  0.180          H  
ATOM   6081 2HD2 ASN A 397     123.913  41.345  49.882  1.00  0.180          H  
ATOM   6082  N   LEU A 398     121.088  43.768  45.605  1.00  0.080          N  
ATOM   6083  CA  LEU A 398     119.970  44.647  45.302  1.00  0.080          C  
ATOM   6084  C   LEU A 398     119.153  44.069  44.174  1.00  0.080          C  
ATOM   6085  O   LEU A 398     119.678  43.853  43.090  1.00  0.080          O  
ATOM   6086  CB  LEU A 398     120.502  46.015  44.859  1.00  0.110          C  
ATOM   6087  CG  LEU A 398     119.481  47.063  44.390  1.00  0.110          C  
ATOM   6088  CD1 LEU A 398     118.555  47.465  45.527  1.00  0.110          C  
ATOM   6089  CD2 LEU A 398     120.268  48.258  43.834  1.00  0.110          C  
ATOM   6090  H   LEU A 398     122.007  44.021  45.240  1.00  0.100          H  
ATOM   6091  HA  LEU A 398     119.350  44.743  46.190  1.00  0.100          H  
ATOM   6092 1HB  LEU A 398     121.071  46.439  45.684  1.00  0.130          H  
ATOM   6093 2HB  LEU A 398     121.182  45.849  44.028  1.00  0.130          H  
ATOM   6094  HG  LEU A 398     118.862  46.645  43.595  1.00  0.130          H  
ATOM   6095 1HD1 LEU A 398     117.837  48.203  45.164  1.00  0.130          H  
ATOM   6096 2HD1 LEU A 398     118.016  46.612  45.882  1.00  0.130          H  
ATOM   6097 3HD1 LEU A 398     119.138  47.884  46.343  1.00  0.130          H  
ATOM   6098 1HD2 LEU A 398     119.578  49.002  43.479  1.00  0.130          H  
ATOM   6099 2HD2 LEU A 398     120.891  48.685  44.617  1.00  0.130          H  
ATOM   6100 3HD2 LEU A 398     120.901  47.925  43.008  1.00  0.130          H  
ATOM   6101  N   GLU A 399     117.869  43.811  44.413  1.00  0.090          N  
ATOM   6102  CA  GLU A 399     117.026  43.210  43.398  1.00  0.090          C  
ATOM   6103  C   GLU A 399     116.091  44.201  42.727  1.00  0.090          C  
ATOM   6104  O   GLU A 399     115.852  44.128  41.504  1.00  0.090          O  
ATOM   6105  CB  GLU A 399     116.177  42.086  44.010  1.00  0.130          C  
ATOM   6106  CG  GLU A 399     116.959  40.879  44.529  1.00  0.130          C  
ATOM   6107  CD  GLU A 399     116.066  39.809  45.138  1.00  0.130          C  
ATOM   6108  OE1 GLU A 399     114.882  40.031  45.210  1.00  0.130          O  
ATOM   6109  OE2 GLU A 399     116.566  38.773  45.521  1.00  0.130          O  
ATOM   6110  H   GLU A 399     117.469  44.024  45.321  1.00  0.110          H  
ATOM   6111  HA  GLU A 399     117.661  42.784  42.650  1.00  0.110          H  
ATOM   6112 1HB  GLU A 399     115.598  42.488  44.843  1.00  0.150          H  
ATOM   6113 2HB  GLU A 399     115.468  41.727  43.263  1.00  0.150          H  
ATOM   6114 1HG  GLU A 399     117.492  40.445  43.689  1.00  0.150          H  
ATOM   6115 2HG  GLU A 399     117.694  41.213  45.265  1.00  0.150          H  
ATOM   6116  N   ILE A 400     115.541  45.121  43.532  1.00  0.090          N  
ATOM   6117  CA  ILE A 400     114.542  46.058  43.034  1.00  0.110          C  
ATOM   6118  C   ILE A 400     114.767  47.531  43.357  1.00  0.100          C  
ATOM   6119  O   ILE A 400     115.082  47.893  44.491  1.00  0.130          O  
ATOM   6120  CB  ILE A 400     113.121  45.676  43.550  1.00  0.150          C  
ATOM   6121  CG1 ILE A 400     112.742  44.251  43.068  1.00  0.150          C  
ATOM   6122  CG2 ILE A 400     112.040  46.745  43.080  1.00  0.150          C  
ATOM   6123  CD1 ILE A 400     111.479  43.693  43.688  1.00  0.150          C  
ATOM   6124  H   ILE A 400     115.797  45.123  44.524  1.00  0.110          H  
ATOM   6125  HA  ILE A 400     114.530  45.961  41.960  1.00  0.130          H  
ATOM   6126  HB  ILE A 400     113.138  45.644  44.636  1.00  0.180          H  
ATOM   6127 1HG1 ILE A 400     112.631  44.261  41.992  1.00  0.180          H  
ATOM   6128 2HG1 ILE A 400     113.533  43.569  43.329  1.00  0.180          H  
ATOM   6129 1HG2 ILE A 400     111.064  46.482  43.461  1.00  0.180          H  
ATOM   6130 2HG2 ILE A 400     112.279  47.729  43.464  1.00  0.180          H  
ATOM   6131 3HG2 ILE A 400     112.004  46.778  41.983  1.00  0.180          H  
ATOM   6132 1HD1 ILE A 400     111.311  42.687  43.301  1.00  0.180          H  
ATOM   6133 2HD1 ILE A 400     111.596  43.651  44.775  1.00  0.180          H  
ATOM   6134 3HD1 ILE A 400     110.626  44.308  43.442  1.00  0.180          H  
ATOM   6135  N   ILE A 401     114.600  48.367  42.341  1.00  0.090          N  
ATOM   6136  CA  ILE A 401     114.582  49.822  42.514  1.00  0.090          C  
ATOM   6137  C   ILE A 401     113.168  50.261  42.085  1.00  0.100          C  
ATOM   6138  O   ILE A 401     112.800  50.069  40.933  1.00  0.180          O  
ATOM   6139  CB  ILE A 401     115.669  50.528  41.677  1.00  0.130          C  
ATOM   6140  CG1 ILE A 401     117.090  50.029  42.095  1.00  0.130          C  
ATOM   6141  CG2 ILE A 401     115.537  52.051  41.799  1.00  0.130          C  
ATOM   6142  CD1 ILE A 401     118.224  50.495  41.172  1.00  0.130          C  
ATOM   6143  H   ILE A 401     114.416  47.938  41.423  1.00  0.110          H  
ATOM   6144  HA  ILE A 401     114.731  50.070  43.560  1.00  0.110          H  
ATOM   6145  HB  ILE A 401     115.534  50.262  40.678  1.00  0.150          H  
ATOM   6146 1HG1 ILE A 401     117.300  50.376  43.104  1.00  0.150          H  
ATOM   6147 2HG1 ILE A 401     117.086  48.941  42.102  1.00  0.150          H  
ATOM   6148 1HG2 ILE A 401     116.272  52.549  41.184  1.00  0.150          H  
ATOM   6149 2HG2 ILE A 401     114.548  52.369  41.472  1.00  0.150          H  
ATOM   6150 3HG2 ILE A 401     115.679  52.350  42.844  1.00  0.150          H  
ATOM   6151 1HD1 ILE A 401     119.169  50.098  41.522  1.00  0.150          H  
ATOM   6152 2HD1 ILE A 401     118.046  50.136  40.164  1.00  0.150          H  
ATOM   6153 3HD1 ILE A 401     118.285  51.578  41.162  1.00  0.150          H  
ATOM   6154  N   ARG A 402     112.361  50.838  42.966  1.00  0.070          N  
ATOM   6155  CA  ARG A 402     110.997  51.142  42.527  1.00  0.060          C  
ATOM   6156  C   ARG A 402     110.898  52.455  41.739  1.00  0.050          C  
ATOM   6157  O   ARG A 402     110.048  52.561  40.852  1.00  0.060          O  
ATOM   6158  CB  ARG A 402     110.005  51.210  43.669  1.00  0.090          C  
ATOM   6159  CG  ARG A 402     109.754  49.928  44.444  1.00  0.090          C  
ATOM   6160  CD  ARG A 402     108.751  50.174  45.536  1.00  0.090          C  
ATOM   6161  NE  ARG A 402     108.705  49.085  46.490  1.00  0.090          N  
ATOM   6162  CZ  ARG A 402     108.023  49.091  47.659  1.00  0.090          C  
ATOM   6163  NH1 ARG A 402     107.276  50.135  48.003  1.00  0.090          N  
ATOM   6164  NH2 ARG A 402     108.129  48.051  48.477  1.00  0.090          N  
ATOM   6165  H   ARG A 402     112.685  50.996  43.918  1.00  0.080          H  
ATOM   6166  HA  ARG A 402     110.669  50.331  41.881  1.00  0.070          H  
ATOM   6167 1HB  ARG A 402     110.304  51.933  44.344  1.00  0.110          H  
ATOM   6168 2HB  ARG A 402     109.042  51.532  43.276  1.00  0.110          H  
ATOM   6169 1HG  ARG A 402     109.361  49.165  43.775  1.00  0.110          H  
ATOM   6170 2HG  ARG A 402     110.686  49.569  44.895  1.00  0.110          H  
ATOM   6171 1HD  ARG A 402     108.999  51.087  46.063  1.00  0.110          H  
ATOM   6172 2HD  ARG A 402     107.762  50.274  45.087  1.00  0.110          H  
ATOM   6173  HE  ARG A 402     109.281  48.257  46.287  1.00  0.110          H  
ATOM   6174 1HH1 ARG A 402     107.202  50.940  47.394  1.00  0.110          H  
ATOM   6175 2HH1 ARG A 402     106.785  50.136  48.892  1.00  0.110          H  
ATOM   6176 1HH2 ARG A 402     108.755  47.254  48.236  1.00  0.110          H  
ATOM   6177 2HH2 ARG A 402     107.638  48.045  49.363  1.00  0.110          H  
ATOM   6178  N   GLY A 403     111.719  53.471  42.050  1.00  0.060          N  
ATOM   6179  CA  GLY A 403     111.613  54.715  41.294  1.00  0.060          C  
ATOM   6180  C   GLY A 403     110.429  55.605  41.693  1.00  0.060          C  
ATOM   6181  O   GLY A 403     109.946  56.407  40.874  1.00  0.030          O  
ATOM   6182  H   GLY A 403     112.417  53.435  42.802  1.00  0.070          H  
ATOM   6183 1HA  GLY A 403     112.538  55.283  41.437  1.00  0.070          H  
ATOM   6184 2HA  GLY A 403     111.557  54.483  40.231  1.00  0.070          H  
ATOM   6185  N   ARG A 404     109.912  55.469  42.940  1.00  0.090          N  
ATOM   6186  CA  ARG A 404     108.795  56.334  43.336  1.00  0.100          C  
ATOM   6187  C   ARG A 404     109.243  57.774  43.246  1.00  0.110          C  
ATOM   6188  O   ARG A 404     108.447  58.674  42.952  1.00  0.130          O  
ATOM   6189  CB  ARG A 404     108.289  56.088  44.754  1.00  0.140          C  
ATOM   6190  CG  ARG A 404     107.128  57.060  45.161  1.00  0.140          C  
ATOM   6191  CD  ARG A 404     107.605  58.317  45.920  1.00  0.140          C  
ATOM   6192  NE  ARG A 404     106.529  59.252  46.223  1.00  0.140          N  
ATOM   6193  CZ  ARG A 404     106.066  60.198  45.374  1.00  0.140          C  
ATOM   6194  NH1 ARG A 404     106.566  60.318  44.153  1.00  0.140          N  
ATOM   6195  NH2 ARG A 404     105.099  61.016  45.773  1.00  0.140          N  
ATOM   6196  H   ARG A 404     110.315  54.815  43.617  1.00  0.110          H  
ATOM   6197  HA  ARG A 404     107.965  56.175  42.646  1.00  0.120          H  
ATOM   6198 1HB  ARG A 404     107.926  55.064  44.841  1.00  0.160          H  
ATOM   6199 2HB  ARG A 404     109.107  56.210  45.464  1.00  0.160          H  
ATOM   6200 1HG  ARG A 404     106.638  57.387  44.257  1.00  0.160          H  
ATOM   6201 2HG  ARG A 404     106.416  56.530  45.772  1.00  0.160          H  
ATOM   6202 1HD  ARG A 404     108.049  58.007  46.854  1.00  0.160          H  
ATOM   6203 2HD  ARG A 404     108.333  58.864  45.396  1.00  0.160          H  
ATOM   6204  HE  ARG A 404     106.121  59.221  47.141  1.00  0.160          H  
ATOM   6205 1HH1 ARG A 404     107.318  59.687  43.823  1.00  0.160          H  
ATOM   6206 2HH1 ARG A 404     106.222  61.035  43.532  1.00  0.160          H  
ATOM   6207 1HH2 ARG A 404     104.715  60.933  46.706  1.00  0.160          H  
ATOM   6208 2HH2 ARG A 404     104.749  61.728  45.149  1.00  0.160          H  
ATOM   6209  N   THR A 405     110.517  57.992  43.548  1.00  0.120          N  
ATOM   6210  CA  THR A 405     111.158  59.276  43.507  1.00  0.130          C  
ATOM   6211  C   THR A 405     112.155  59.178  42.377  1.00  0.140          C  
ATOM   6212  O   THR A 405     112.527  58.072  41.962  1.00  0.190          O  
ATOM   6213  CB  THR A 405     111.955  59.527  44.769  1.00  0.180          C  
ATOM   6214  OG1 THR A 405     112.991  58.584  44.770  1.00  0.180          O  
ATOM   6215  CG2 THR A 405     111.106  59.323  46.006  1.00  0.180          C  
ATOM   6216  H   THR A 405     111.099  57.216  43.825  1.00  0.140          H  
ATOM   6217  HA  THR A 405     110.438  60.068  43.306  1.00  0.160          H  
ATOM   6218  HB  THR A 405     112.374  60.532  44.754  1.00  0.210          H  
ATOM   6219  HG1 THR A 405     113.657  58.824  45.440  1.00  0.210          H  
ATOM   6220 1HG2 THR A 405     111.729  59.479  46.889  1.00  0.210          H  
ATOM   6221 2HG2 THR A 405     110.290  60.039  46.004  1.00  0.210          H  
ATOM   6222 3HG2 THR A 405     110.710  58.313  46.022  1.00  0.210          H  
ATOM   6223  N   LYS A 406     112.594  60.318  41.874  1.00  0.130          N  
ATOM   6224  CA  LYS A 406     113.525  60.326  40.764  1.00  0.130          C  
ATOM   6225  C   LYS A 406     114.483  61.519  40.855  1.00  0.110          C  
ATOM   6226  O   LYS A 406     114.087  62.620  41.267  1.00  0.120          O  
ATOM   6227  CB  LYS A 406     112.717  60.388  39.467  1.00  0.180          C  
ATOM   6228  CG  LYS A 406     111.736  59.208  39.176  1.00  0.180          C  
ATOM   6229  CD  LYS A 406     110.910  59.506  37.943  1.00  0.180          C  
ATOM   6230  CE  LYS A 406     109.898  58.387  37.564  1.00  0.180          C  
ATOM   6231  NZ  LYS A 406     108.881  58.047  38.639  1.00  0.180          N  
ATOM   6232  H   LYS A 406     112.270  61.191  42.263  1.00  0.160          H  
ATOM   6233  HA  LYS A 406     114.113  59.410  40.791  1.00  0.160          H  
ATOM   6234 1HB  LYS A 406     112.127  61.281  39.471  1.00  0.220          H  
ATOM   6235 2HB  LYS A 406     113.401  60.444  38.644  1.00  0.220          H  
ATOM   6236 1HG  LYS A 406     112.304  58.285  39.033  1.00  0.220          H  
ATOM   6237 2HG  LYS A 406     111.043  59.065  39.987  1.00  0.220          H  
ATOM   6238 1HD  LYS A 406     110.357  60.432  38.100  1.00  0.220          H  
ATOM   6239 2HD  LYS A 406     111.584  59.657  37.098  1.00  0.220          H  
ATOM   6240 1HE  LYS A 406     109.358  58.736  36.688  1.00  0.220          H  
ATOM   6241 2HE  LYS A 406     110.425  57.491  37.312  1.00  0.220          H  
ATOM   6242 1HZ  LYS A 406     108.242  57.324  38.253  1.00  0.220          H  
ATOM   6243 2HZ  LYS A 406     109.339  57.636  39.496  1.00  0.220          H  
ATOM   6244 3HZ  LYS A 406     108.347  58.857  38.889  1.00  0.220          H  
ATOM   6245  N   GLN A 407     115.716  61.331  40.406  1.00  0.130          N  
ATOM   6246  CA  GLN A 407     116.711  62.406  40.398  1.00  0.130          C  
ATOM   6247  C   GLN A 407     116.364  63.421  39.349  1.00  0.100          C  
ATOM   6248  O   GLN A 407     116.288  63.106  38.155  1.00  0.150          O  
ATOM   6249  CB  GLN A 407     118.082  61.836  40.148  1.00  0.180          C  
ATOM   6250  CG  GLN A 407     119.287  62.783  40.087  1.00  0.180          C  
ATOM   6251  CD  GLN A 407     119.645  63.455  41.418  1.00  0.180          C  
ATOM   6252  OE1 GLN A 407     119.605  62.816  42.469  1.00  0.180          O  
ATOM   6253  NE2 GLN A 407     120.030  64.730  41.391  1.00  0.180          N  
ATOM   6254  H   GLN A 407     115.946  60.394  40.071  1.00  0.160          H  
ATOM   6255  HA  GLN A 407     116.706  62.894  41.373  1.00  0.160          H  
ATOM   6256 1HB  GLN A 407     118.240  61.220  40.928  1.00  0.220          H  
ATOM   6257 2HB  GLN A 407     118.065  61.247  39.271  1.00  0.220          H  
ATOM   6258 1HG  GLN A 407     120.153  62.206  39.767  1.00  0.220          H  
ATOM   6259 2HG  GLN A 407     119.077  63.532  39.372  1.00  0.220          H  
ATOM   6260 1HE2 GLN A 407     120.284  65.193  42.240  1.00  0.220          H  
ATOM   6261 2HE2 GLN A 407     120.083  65.265  40.519  1.00  0.220          H  
ATOM   6262  N   HIS A 408     116.078  64.631  39.828  1.00  0.090          N  
ATOM   6263  CA  HIS A 408     115.591  65.760  39.040  1.00  0.120          C  
ATOM   6264  C   HIS A 408     114.301  65.363  38.344  1.00  0.130          C  
ATOM   6265  O   HIS A 408     114.014  65.837  37.246  1.00  0.160          O  
ATOM   6266  CB  HIS A 408     116.602  66.231  37.984  1.00  0.160          C  
ATOM   6267  CG  HIS A 408     117.909  66.584  38.546  1.00  0.160          C  
ATOM   6268  ND1 HIS A 408     118.096  67.652  39.404  1.00  0.160          N  
ATOM   6269  CD2 HIS A 408     119.109  66.017  38.378  1.00  0.160          C  
ATOM   6270  CE1 HIS A 408     119.361  67.698  39.756  1.00  0.160          C  
ATOM   6271  NE2 HIS A 408     119.991  66.694  39.167  1.00  0.160          N  
ATOM   6272  H   HIS A 408     116.187  64.769  40.824  1.00  0.110          H  
ATOM   6273  HA  HIS A 408     115.371  66.601  39.695  1.00  0.140          H  
ATOM   6274 1HB  HIS A 408     116.747  65.452  37.232  1.00  0.190          H  
ATOM   6275 2HB  HIS A 408     116.206  67.106  37.470  1.00  0.190          H  
ATOM   6276  HD1 HIS A 408     117.490  68.448  39.471  1.00  0.190          H  
ATOM   6277  HD2 HIS A 408     119.443  65.160  37.794  1.00  0.190          H  
ATOM   6278  HE1 HIS A 408     119.720  68.466  40.443  1.00  0.190          H  
ATOM   6279  N   GLY A 409     113.548  64.441  38.950  1.00  0.110          N  
ATOM   6280  CA  GLY A 409     112.287  63.999  38.392  1.00  0.150          C  
ATOM   6281  C   GLY A 409     112.453  62.981  37.262  1.00  0.150          C  
ATOM   6282  O   GLY A 409     111.457  62.530  36.693  1.00  0.180          O  
ATOM   6283  H   GLY A 409     113.826  64.056  39.857  1.00  0.130          H  
ATOM   6284 1HA  GLY A 409     111.676  63.572  39.187  1.00  0.180          H  
ATOM   6285 2HA  GLY A 409     111.745  64.858  38.016  1.00  0.180          H  
ATOM   6286  N   GLN A 410     113.698  62.607  36.930  1.00  0.130          N  
ATOM   6287  CA  GLN A 410     113.944  61.703  35.818  1.00  0.130          C  
ATOM   6288  C   GLN A 410     114.596  60.351  36.107  1.00  0.100          C  
ATOM   6289  O   GLN A 410     114.097  59.329  35.623  1.00  0.090          O  
ATOM   6290  CB  GLN A 410     114.802  62.429  34.785  1.00  0.180          C  
ATOM   6291  CG  GLN A 410     115.088  61.613  33.562  1.00  0.180          C  
ATOM   6292  CD  GLN A 410     115.839  62.350  32.524  1.00  0.180          C  
ATOM   6293  OE1 GLN A 410     116.321  63.474  32.731  1.00  0.180          O  
ATOM   6294  NE2 GLN A 410     115.954  61.718  31.374  1.00  0.180          N  
ATOM   6295  H   GLN A 410     114.499  62.992  37.430  1.00  0.160          H  
ATOM   6296  HA  GLN A 410     112.982  61.492  35.357  1.00  0.160          H  
ATOM   6297 1HB  GLN A 410     114.301  63.346  34.478  1.00  0.220          H  
ATOM   6298 2HB  GLN A 410     115.752  62.711  35.240  1.00  0.220          H  
ATOM   6299 1HG  GLN A 410     115.703  60.773  33.843  1.00  0.220          H  
ATOM   6300 2HG  GLN A 410     114.154  61.254  33.127  1.00  0.220          H  
ATOM   6301 1HE2 GLN A 410     116.442  62.135  30.610  1.00  0.220          H  
ATOM   6302 2HE2 GLN A 410     115.525  60.782  31.277  1.00  0.220          H  
ATOM   6303  N   PHE A 411     115.692  60.314  36.867  1.00  0.100          N  
ATOM   6304  CA  PHE A 411     116.404  59.030  36.968  1.00  0.070          C  
ATOM   6305  C   PHE A 411     116.100  58.211  38.217  1.00  0.060          C  
ATOM   6306  O   PHE A 411     115.933  58.744  39.313  1.00  0.050          O  
ATOM   6307  CB  PHE A 411     117.918  59.250  36.872  1.00  0.110          C  
ATOM   6308  CG  PHE A 411     118.310  59.812  35.559  1.00  0.110          C  
ATOM   6309  CD1 PHE A 411     118.473  61.176  35.408  1.00  0.110          C  
ATOM   6310  CD2 PHE A 411     118.488  59.007  34.473  1.00  0.110          C  
ATOM   6311  CE1 PHE A 411     118.812  61.702  34.186  1.00  0.110          C  
ATOM   6312  CE2 PHE A 411     118.811  59.523  33.248  1.00  0.110          C  
ATOM   6313  CZ  PHE A 411     118.980  60.872  33.103  1.00  0.110          C  
ATOM   6314  H   PHE A 411     116.046  61.184  37.278  1.00  0.120          H  
ATOM   6315  HA  PHE A 411     116.121  58.425  36.110  1.00  0.080          H  
ATOM   6316 1HB  PHE A 411     118.264  59.895  37.636  1.00  0.130          H  
ATOM   6317 2HB  PHE A 411     118.427  58.289  36.994  1.00  0.130          H  
ATOM   6318  HD1 PHE A 411     118.324  61.839  36.268  1.00  0.130          H  
ATOM   6319  HD2 PHE A 411     118.369  57.949  34.591  1.00  0.130          H  
ATOM   6320  HE1 PHE A 411     118.935  62.780  34.073  1.00  0.130          H  
ATOM   6321  HE2 PHE A 411     118.944  58.856  32.389  1.00  0.130          H  
ATOM   6322  HZ  PHE A 411     119.240  61.286  32.133  1.00  0.130          H  
ATOM   6323  N   SER A 412     116.054  56.886  38.041  1.00  0.060          N  
ATOM   6324  CA  SER A 412     115.874  55.939  39.145  1.00  0.050          C  
ATOM   6325  C   SER A 412     117.185  55.212  39.473  1.00  0.040          C  
ATOM   6326  O   SER A 412     117.425  54.838  40.628  1.00  0.050          O  
ATOM   6327  CB  SER A 412     114.762  54.988  38.854  1.00  0.070          C  
ATOM   6328  OG  SER A 412     115.007  54.267  37.709  1.00  0.070          O  
ATOM   6329  H   SER A 412     116.175  56.515  37.097  1.00  0.070          H  
ATOM   6330  HA  SER A 412     115.547  56.495  40.019  1.00  0.060          H  
ATOM   6331 1HB  SER A 412     114.647  54.301  39.690  1.00  0.090          H  
ATOM   6332 2HB  SER A 412     113.838  55.531  38.773  1.00  0.090          H  
ATOM   6333  HG  SER A 412     114.144  53.848  37.509  1.00  0.090          H  
ATOM   6334  N   LEU A 413     118.088  55.149  38.500  1.00  0.040          N  
ATOM   6335  CA  LEU A 413     119.407  54.571  38.731  1.00  0.040          C  
ATOM   6336  C   LEU A 413     120.457  55.434  38.061  1.00  0.040          C  
ATOM   6337  O   LEU A 413     120.345  55.744  36.870  1.00  0.040          O  
ATOM   6338  CB  LEU A 413     119.506  53.112  38.235  1.00  0.060          C  
ATOM   6339  CG  LEU A 413     120.956  52.430  38.322  1.00  0.060          C  
ATOM   6340  CD1 LEU A 413     121.416  52.308  39.784  1.00  0.060          C  
ATOM   6341  CD2 LEU A 413     120.907  51.040  37.688  1.00  0.060          C  
ATOM   6342  H   LEU A 413     117.829  55.467  37.564  1.00  0.050          H  
ATOM   6343  HA  LEU A 413     119.604  54.584  39.803  1.00  0.050          H  
ATOM   6344 1HB  LEU A 413     118.827  52.511  38.833  1.00  0.070          H  
ATOM   6345 2HB  LEU A 413     119.168  53.073  37.201  1.00  0.070          H  
ATOM   6346  HG  LEU A 413     121.681  53.050  37.783  1.00  0.070          H  
ATOM   6347 1HD1 LEU A 413     122.403  51.845  39.816  1.00  0.070          H  
ATOM   6348 2HD1 LEU A 413     121.476  53.287  40.255  1.00  0.070          H  
ATOM   6349 3HD1 LEU A 413     120.715  51.694  40.326  1.00  0.070          H  
ATOM   6350 1HD2 LEU A 413     121.894  50.578  37.733  1.00  0.070          H  
ATOM   6351 2HD2 LEU A 413     120.199  50.425  38.233  1.00  0.070          H  
ATOM   6352 3HD2 LEU A 413     120.595  51.124  36.654  1.00  0.070          H  
ATOM   6353  N   ALA A 414     121.455  55.852  38.826  1.00  0.040          N  
ATOM   6354  CA  ALA A 414     122.501  56.672  38.253  1.00  0.050          C  
ATOM   6355  C   ALA A 414     123.858  56.303  38.806  1.00  0.040          C  
ATOM   6356  O   ALA A 414     124.087  56.366  40.015  1.00  0.050          O  
ATOM   6357  CB  ALA A 414     122.226  58.136  38.544  1.00  0.070          C  
ATOM   6358  H   ALA A 414     121.469  55.614  39.823  1.00  0.050          H  
ATOM   6359  HA  ALA A 414     122.516  56.502  37.189  1.00  0.060          H  
ATOM   6360 1HB  ALA A 414     123.010  58.751  38.103  1.00  0.080          H  
ATOM   6361 2HB  ALA A 414     121.260  58.416  38.126  1.00  0.080          H  
ATOM   6362 3HB  ALA A 414     122.212  58.276  39.611  1.00  0.080          H  
ATOM   6363  N   VAL A 415     124.756  55.930  37.900  1.00  0.040          N  
ATOM   6364  CA  VAL A 415     126.118  55.553  38.257  1.00  0.030          C  
ATOM   6365  C   VAL A 415     127.041  56.398  37.412  1.00  0.050          C  
ATOM   6366  O   VAL A 415     127.208  56.130  36.217  1.00  0.070          O  
ATOM   6367  CB  VAL A 415     126.359  54.049  37.977  1.00  0.050          C  
ATOM   6368  CG1 VAL A 415     127.769  53.671  38.360  1.00  0.050          C  
ATOM   6369  CG2 VAL A 415     125.341  53.203  38.762  1.00  0.050          C  
ATOM   6370  H   VAL A 415     124.461  55.933  36.915  1.00  0.050          H  
ATOM   6371  HA  VAL A 415     126.300  55.773  39.310  1.00  0.040          H  
ATOM   6372  HB  VAL A 415     126.248  53.863  36.914  1.00  0.060          H  
ATOM   6373 1HG1 VAL A 415     127.937  52.625  38.146  1.00  0.060          H  
ATOM   6374 2HG1 VAL A 415     128.489  54.267  37.803  1.00  0.060          H  
ATOM   6375 3HG1 VAL A 415     127.894  53.850  39.422  1.00  0.060          H  
ATOM   6376 1HG2 VAL A 415     125.507  52.147  38.559  1.00  0.060          H  
ATOM   6377 2HG2 VAL A 415     125.461  53.394  39.830  1.00  0.060          H  
ATOM   6378 3HG2 VAL A 415     124.329  53.469  38.459  1.00  0.060          H  
ATOM   6379  N   VAL A 416     127.646  57.405  38.015  1.00  0.070          N  
ATOM   6380  CA  VAL A 416     128.453  58.290  37.200  1.00  0.090          C  
ATOM   6381  C   VAL A 416     129.832  58.590  37.779  1.00  0.110          C  
ATOM   6382  O   VAL A 416     130.028  58.558  38.990  1.00  0.100          O  
ATOM   6383  CB  VAL A 416     127.661  59.604  36.959  1.00  0.120          C  
ATOM   6384  CG1 VAL A 416     126.318  59.310  36.180  1.00  0.120          C  
ATOM   6385  CG2 VAL A 416     127.349  60.275  38.309  1.00  0.120          C  
ATOM   6386  H   VAL A 416     127.520  57.556  39.024  1.00  0.080          H  
ATOM   6387  HA  VAL A 416     128.607  57.809  36.243  1.00  0.110          H  
ATOM   6388  HB  VAL A 416     128.267  60.267  36.337  1.00  0.140          H  
ATOM   6389 1HG1 VAL A 416     125.791  60.243  35.996  1.00  0.140          H  
ATOM   6390 2HG1 VAL A 416     126.556  58.840  35.227  1.00  0.140          H  
ATOM   6391 3HG1 VAL A 416     125.676  58.656  36.755  1.00  0.140          H  
ATOM   6392 1HG2 VAL A 416     126.808  61.202  38.135  1.00  0.140          H  
ATOM   6393 2HG2 VAL A 416     126.738  59.609  38.924  1.00  0.140          H  
ATOM   6394 3HG2 VAL A 416     128.280  60.496  38.831  1.00  0.140          H  
ATOM   6395  N   SER A 417     130.757  58.938  36.887  1.00  0.120          N  
ATOM   6396  CA  SER A 417     132.131  59.363  37.193  1.00  0.130          C  
ATOM   6397  C   SER A 417     132.922  58.444  38.145  1.00  0.140          C  
ATOM   6398  O   SER A 417     133.633  58.922  39.032  1.00  0.140          O  
ATOM   6399  CB  SER A 417     132.111  60.768  37.773  1.00  0.180          C  
ATOM   6400  OG  SER A 417     131.574  61.698  36.858  1.00  0.180          O  
ATOM   6401  H   SER A 417     130.464  58.900  35.907  1.00  0.140          H  
ATOM   6402  HA  SER A 417     132.676  59.396  36.247  1.00  0.160          H  
ATOM   6403 1HB  SER A 417     131.519  60.773  38.692  1.00  0.210          H  
ATOM   6404 2HB  SER A 417     133.123  61.064  38.039  1.00  0.210          H  
ATOM   6405  HG  SER A 417     131.588  62.545  37.310  1.00  0.210          H  
ATOM   6406  N   LEU A 418     132.831  57.134  37.948  1.00  0.140          N  
ATOM   6407  CA  LEU A 418     133.539  56.165  38.779  1.00  0.140          C  
ATOM   6408  C   LEU A 418     134.673  55.476  38.036  1.00  0.150          C  
ATOM   6409  O   LEU A 418     134.654  55.356  36.819  1.00  0.160          O  
ATOM   6410  CB  LEU A 418     132.579  55.094  39.264  1.00  0.200          C  
ATOM   6411  CG  LEU A 418     131.341  55.542  39.992  1.00  0.200          C  
ATOM   6412  CD1 LEU A 418     130.574  54.334  40.335  1.00  0.200          C  
ATOM   6413  CD2 LEU A 418     131.672  56.338  41.204  1.00  0.200          C  
ATOM   6414  H   LEU A 418     132.217  56.802  37.215  1.00  0.170          H  
ATOM   6415  HA  LEU A 418     133.973  56.686  39.629  1.00  0.170          H  
ATOM   6416 1HB  LEU A 418     132.234  54.569  38.390  1.00  0.240          H  
ATOM   6417 2HB  LEU A 418     133.116  54.409  39.904  1.00  0.240          H  
ATOM   6418  HG  LEU A 418     130.727  56.144  39.324  1.00  0.240          H  
ATOM   6419 1HD1 LEU A 418     129.661  54.611  40.823  1.00  0.240          H  
ATOM   6420 2HD1 LEU A 418     130.352  53.793  39.429  1.00  0.240          H  
ATOM   6421 3HD1 LEU A 418     131.168  53.708  40.996  1.00  0.240          H  
ATOM   6422 1HD2 LEU A 418     130.752  56.616  41.676  1.00  0.240          H  
ATOM   6423 2HD2 LEU A 418     132.272  55.750  41.877  1.00  0.240          H  
ATOM   6424 3HD2 LEU A 418     132.211  57.243  40.927  1.00  0.240          H  
ATOM   6425  N   ASN A 419     135.650  54.946  38.764  1.00  0.140          N  
ATOM   6426  CA  ASN A 419     136.729  54.197  38.126  1.00  0.160          C  
ATOM   6427  C   ASN A 419     136.487  52.685  38.125  1.00  0.150          C  
ATOM   6428  O   ASN A 419     137.392  51.911  37.790  1.00  0.170          O  
ATOM   6429  CB  ASN A 419     138.026  54.499  38.825  1.00  0.220          C  
ATOM   6430  CG  ASN A 419     137.947  54.026  40.205  1.00  0.220          C  
ATOM   6431  OD1 ASN A 419     136.855  54.117  40.799  1.00  0.220          O  
ATOM   6432  ND2 ASN A 419     139.019  53.502  40.725  1.00  0.220          N  
ATOM   6433  H   ASN A 419     135.669  55.050  39.776  1.00  0.170          H  
ATOM   6434  HA  ASN A 419     136.807  54.513  37.085  1.00  0.190          H  
ATOM   6435 1HB  ASN A 419     138.853  54.005  38.319  1.00  0.260          H  
ATOM   6436 2HB  ASN A 419     138.216  55.571  38.816  1.00  0.260          H  
ATOM   6437 1HD2 ASN A 419     138.990  53.120  41.657  1.00  0.260          H  
ATOM   6438 2HD2 ASN A 419     139.856  53.439  40.186  1.00  0.260          H  
ATOM   6439  N   ILE A 420     135.260  52.284  38.463  1.00  0.120          N  
ATOM   6440  CA  ILE A 420     134.870  50.879  38.506  1.00  0.110          C  
ATOM   6441  C   ILE A 420     135.064  50.253  37.142  1.00  0.120          C  
ATOM   6442  O   ILE A 420     135.022  50.939  36.120  1.00  0.130          O  
ATOM   6443  CB  ILE A 420     133.398  50.678  38.961  1.00  0.160          C  
ATOM   6444  CG1 ILE A 420     132.416  51.396  37.961  1.00  0.160          C  
ATOM   6445  CG2 ILE A 420     133.233  51.149  40.430  1.00  0.160          C  
ATOM   6446  CD1 ILE A 420     130.944  51.063  38.157  1.00  0.160          C  
ATOM   6447  H   ILE A 420     134.599  53.000  38.713  1.00  0.140          H  
ATOM   6448  HA  ILE A 420     135.516  50.357  39.212  1.00  0.130          H  
ATOM   6449  HB  ILE A 420     133.157  49.612  38.915  1.00  0.190          H  
ATOM   6450 1HG1 ILE A 420     132.546  52.444  38.049  1.00  0.190          H  
ATOM   6451 2HG1 ILE A 420     132.673  51.110  36.948  1.00  0.190          H  
ATOM   6452 1HG2 ILE A 420     132.216  50.976  40.771  1.00  0.190          H  
ATOM   6453 2HG2 ILE A 420     133.918  50.582  41.062  1.00  0.190          H  
ATOM   6454 3HG2 ILE A 420     133.464  52.199  40.514  1.00  0.190          H  
ATOM   6455 1HD1 ILE A 420     130.354  51.596  37.414  1.00  0.190          H  
ATOM   6456 2HD1 ILE A 420     130.810  49.999  38.030  1.00  0.190          H  
ATOM   6457 3HD1 ILE A 420     130.613  51.351  39.143  1.00  0.190          H  
ATOM   6458  N   THR A 421     135.304  48.948  37.123  1.00  0.130          N  
ATOM   6459  CA  THR A 421     135.525  48.283  35.854  1.00  0.150          C  
ATOM   6460  C   THR A 421     134.285  47.501  35.474  1.00  0.130          C  
ATOM   6461  O   THR A 421     134.066  47.161  34.302  1.00  0.130          O  
ATOM   6462  CB  THR A 421     136.743  47.349  35.927  1.00  0.200          C  
ATOM   6463  OG1 THR A 421     136.498  46.296  36.866  1.00  0.200          O  
ATOM   6464  CG2 THR A 421     137.942  48.161  36.414  1.00  0.200          C  
ATOM   6465  H   THR A 421     135.287  48.414  37.992  1.00  0.160          H  
ATOM   6466  HA  THR A 421     135.710  49.031  35.092  1.00  0.180          H  
ATOM   6467  HB  THR A 421     136.952  46.927  34.943  1.00  0.240          H  
ATOM   6468  HG1 THR A 421     135.894  45.648  36.481  1.00  0.240          H  
ATOM   6469 1HG2 THR A 421     138.815  47.517  36.475  1.00  0.240          H  
ATOM   6470 2HG2 THR A 421     138.132  48.965  35.716  1.00  0.240          H  
ATOM   6471 3HG2 THR A 421     137.735  48.581  37.397  1.00  0.240          H  
ATOM   6472  N   SER A 422     133.431  47.270  36.469  1.00  0.120          N  
ATOM   6473  CA  SER A 422     132.211  46.511  36.306  1.00  0.110          C  
ATOM   6474  C   SER A 422     131.140  47.065  37.233  1.00  0.110          C  
ATOM   6475  O   SER A 422     131.450  47.530  38.326  1.00  0.120          O  
ATOM   6476  CB  SER A 422     132.461  45.075  36.643  1.00  0.160          C  
ATOM   6477  OG  SER A 422     131.301  44.372  36.506  1.00  0.160          O  
ATOM   6478  H   SER A 422     133.680  47.542  37.422  1.00  0.140          H  
ATOM   6479  HA  SER A 422     131.865  46.588  35.275  1.00  0.130          H  
ATOM   6480 1HB  SER A 422     133.227  44.661  35.989  1.00  0.190          H  
ATOM   6481 2HB  SER A 422     132.821  45.003  37.668  1.00  0.190          H  
ATOM   6482  HG  SER A 422     131.443  43.527  36.948  1.00  0.190          H  
ATOM   6483  N   LEU A 423     129.887  47.067  36.795  1.00  0.100          N  
ATOM   6484  CA  LEU A 423     128.806  47.533  37.656  1.00  0.100          C  
ATOM   6485  C   LEU A 423     128.580  46.586  38.842  1.00  0.100          C  
ATOM   6486  O   LEU A 423     128.458  47.030  39.980  1.00  0.100          O  
ATOM   6487  CB  LEU A 423     127.566  47.679  36.776  1.00  0.140          C  
ATOM   6488  CG  LEU A 423     127.608  48.845  35.762  1.00  0.140          C  
ATOM   6489  CD1 LEU A 423     126.550  48.659  34.714  1.00  0.140          C  
ATOM   6490  CD2 LEU A 423     127.374  50.189  36.485  1.00  0.140          C  
ATOM   6491  H   LEU A 423     129.693  46.694  35.874  1.00  0.120          H  
ATOM   6492  HA  LEU A 423     129.080  48.499  38.061  1.00  0.120          H  
ATOM   6493 1HB  LEU A 423     127.475  46.772  36.194  1.00  0.170          H  
ATOM   6494 2HB  LEU A 423     126.693  47.798  37.414  1.00  0.170          H  
ATOM   6495  HG  LEU A 423     128.541  48.852  35.289  1.00  0.170          H  
ATOM   6496 1HD1 LEU A 423     126.621  49.462  34.000  1.00  0.170          H  
ATOM   6497 2HD1 LEU A 423     126.722  47.711  34.200  1.00  0.170          H  
ATOM   6498 3HD1 LEU A 423     125.570  48.659  35.158  1.00  0.170          H  
ATOM   6499 1HD2 LEU A 423     127.408  51.005  35.765  1.00  0.170          H  
ATOM   6500 2HD2 LEU A 423     126.398  50.181  36.968  1.00  0.170          H  
ATOM   6501 3HD2 LEU A 423     128.138  50.351  37.232  1.00  0.170          H  
ATOM   6502  N   GLY A 424     128.525  45.277  38.598  1.00  0.100          N  
ATOM   6503  CA  GLY A 424     128.398  44.312  39.691  1.00  0.100          C  
ATOM   6504  C   GLY A 424     127.002  44.109  40.298  1.00  0.090          C  
ATOM   6505  O   GLY A 424     126.838  43.289  41.199  1.00  0.110          O  
ATOM   6506  H   GLY A 424     128.647  44.913  37.647  1.00  0.120          H  
ATOM   6507 1HA  GLY A 424     128.761  43.349  39.325  1.00  0.120          H  
ATOM   6508 2HA  GLY A 424     129.086  44.600  40.485  1.00  0.120          H  
ATOM   6509  N   LEU A 425     125.965  44.766  39.793  1.00  0.080          N  
ATOM   6510  CA  LEU A 425     124.642  44.634  40.417  1.00  0.050          C  
ATOM   6511  C   LEU A 425     123.958  43.367  39.909  1.00  0.070          C  
ATOM   6512  O   LEU A 425     122.891  43.415  39.305  1.00  0.080          O  
ATOM   6513  CB  LEU A 425     123.765  45.855  40.065  1.00  0.080          C  
ATOM   6514  CG  LEU A 425     124.372  47.282  40.358  1.00  0.080          C  
ATOM   6515  CD1 LEU A 425     123.378  48.376  39.920  1.00  0.080          C  
ATOM   6516  CD2 LEU A 425     124.691  47.414  41.796  1.00  0.080          C  
ATOM   6517  H   LEU A 425     126.114  45.399  39.024  1.00  0.100          H  
ATOM   6518  HA  LEU A 425     124.756  44.552  41.497  1.00  0.060          H  
ATOM   6519 1HB  LEU A 425     123.486  45.796  39.042  1.00  0.100          H  
ATOM   6520 2HB  LEU A 425     122.851  45.778  40.654  1.00  0.100          H  
ATOM   6521  HG  LEU A 425     125.285  47.410  39.776  1.00  0.100          H  
ATOM   6522 1HD1 LEU A 425     123.814  49.358  40.108  1.00  0.100          H  
ATOM   6523 2HD1 LEU A 425     123.160  48.277  38.862  1.00  0.100          H  
ATOM   6524 3HD1 LEU A 425     122.460  48.274  40.491  1.00  0.100          H  
ATOM   6525 1HD2 LEU A 425     125.110  48.402  41.987  1.00  0.100          H  
ATOM   6526 2HD2 LEU A 425     123.774  47.285  42.361  1.00  0.100          H  
ATOM   6527 3HD2 LEU A 425     125.418  46.658  42.099  1.00  0.100          H  
ATOM   6528  N   ARG A 426     124.551  42.211  40.217  1.00  0.110          N  
ATOM   6529  CA  ARG A 426     124.099  40.932  39.672  1.00  0.170          C  
ATOM   6530  C   ARG A 426     122.686  40.548  40.059  1.00  0.130          C  
ATOM   6531  O   ARG A 426     122.005  39.850  39.310  1.00  0.160          O  
ATOM   6532  CB  ARG A 426     125.009  39.786  40.097  1.00  0.210          C  
ATOM   6533  CG  ARG A 426     124.940  39.350  41.585  1.00  0.210          C  
ATOM   6534  CD  ARG A 426     125.759  38.138  41.821  1.00  0.210          C  
ATOM   6535  NE  ARG A 426     127.161  38.416  41.664  1.00  0.210          N  
ATOM   6536  CZ  ARG A 426     128.021  38.772  42.634  1.00  0.210          C  
ATOM   6537  NH1 ARG A 426     127.639  38.866  43.898  1.00  0.210          N  
ATOM   6538  NH2 ARG A 426     129.256  39.031  42.261  1.00  0.210          N  
ATOM   6539  H   ARG A 426     125.398  42.276  40.780  1.00  0.130          H  
ATOM   6540  HA  ARG A 426     124.144  40.999  38.586  1.00  0.200          H  
ATOM   6541 1HB  ARG A 426     124.767  38.907  39.502  1.00  0.260          H  
ATOM   6542 2HB  ARG A 426     126.046  40.054  39.880  1.00  0.260          H  
ATOM   6543 1HG  ARG A 426     125.304  40.157  42.227  1.00  0.260          H  
ATOM   6544 2HG  ARG A 426     123.927  39.087  41.867  1.00  0.260          H  
ATOM   6545 1HD  ARG A 426     125.580  37.753  42.819  1.00  0.260          H  
ATOM   6546 2HD  ARG A 426     125.484  37.377  41.092  1.00  0.260          H  
ATOM   6547  HE  ARG A 426     127.551  38.401  40.709  1.00  0.260          H  
ATOM   6548 1HH1 ARG A 426     126.690  38.670  44.162  1.00  0.260          H  
ATOM   6549 2HH1 ARG A 426     128.293  39.198  44.619  1.00  0.260          H  
ATOM   6550 1HH2 ARG A 426     129.467  38.957  41.249  1.00  0.260          H  
ATOM   6551 2HH2 ARG A 426     129.964  39.299  42.929  1.00  0.260          H  
ATOM   6552  N   SER A 427     122.210  41.006  41.209  1.00  0.100          N  
ATOM   6553  CA  SER A 427     120.869  40.634  41.612  1.00  0.120          C  
ATOM   6554  C   SER A 427     119.808  41.571  41.059  1.00  0.100          C  
ATOM   6555  O   SER A 427     118.618  41.302  41.212  1.00  0.100          O  
ATOM   6556  CB  SER A 427     120.755  40.623  43.119  1.00  0.160          C  
ATOM   6557  OG  SER A 427     121.629  39.689  43.690  1.00  0.160          O  
ATOM   6558  H   SER A 427     122.785  41.544  41.860  1.00  0.120          H  
ATOM   6559  HA  SER A 427     120.665  39.632  41.240  1.00  0.140          H  
ATOM   6560 1HB  SER A 427     120.962  41.613  43.505  1.00  0.190          H  
ATOM   6561 2HB  SER A 427     119.745  40.379  43.394  1.00  0.190          H  
ATOM   6562  HG  SER A 427     122.476  40.170  43.791  1.00  0.190          H  
ATOM   6563  N   LEU A 428     120.201  42.665  40.398  1.00  0.070          N  
ATOM   6564  CA  LEU A 428     119.193  43.620  39.972  1.00  0.070          C  
ATOM   6565  C   LEU A 428     118.404  43.068  38.805  1.00  0.070          C  
ATOM   6566  O   LEU A 428     118.932  42.814  37.719  1.00  0.080          O  
ATOM   6567  CB  LEU A 428     119.858  44.967  39.630  1.00  0.100          C  
ATOM   6568  CG  LEU A 428     118.934  46.162  39.184  1.00  0.100          C  
ATOM   6569  CD1 LEU A 428     117.982  46.584  40.320  1.00  0.100          C  
ATOM   6570  CD2 LEU A 428     119.817  47.326  38.825  1.00  0.100          C  
ATOM   6571  H   LEU A 428     121.190  42.838  40.201  1.00  0.080          H  
ATOM   6572  HA  LEU A 428     118.511  43.782  40.797  1.00  0.080          H  
ATOM   6573 1HB  LEU A 428     120.403  45.291  40.518  1.00  0.120          H  
ATOM   6574 2HB  LEU A 428     120.591  44.790  38.837  1.00  0.120          H  
ATOM   6575  HG  LEU A 428     118.335  45.865  38.318  1.00  0.120          H  
ATOM   6576 1HD1 LEU A 428     117.363  47.418  39.993  1.00  0.120          H  
ATOM   6577 2HD1 LEU A 428     117.344  45.772  40.585  1.00  0.120          H  
ATOM   6578 3HD1 LEU A 428     118.560  46.887  41.189  1.00  0.120          H  
ATOM   6579 1HD2 LEU A 428     119.211  48.149  38.515  1.00  0.120          H  
ATOM   6580 2HD2 LEU A 428     120.398  47.613  39.692  1.00  0.120          H  
ATOM   6581 3HD2 LEU A 428     120.477  47.036  38.027  1.00  0.120          H  
ATOM   6582  N   LYS A 429     117.111  42.876  39.041  1.00  0.080          N  
ATOM   6583  CA  LYS A 429     116.227  42.322  38.032  1.00  0.100          C  
ATOM   6584  C   LYS A 429     115.172  43.318  37.619  1.00  0.100          C  
ATOM   6585  O   LYS A 429     114.687  43.255  36.491  1.00  0.100          O  
ATOM   6586  CB  LYS A 429     115.579  41.006  38.497  1.00  0.130          C  
ATOM   6587  CG  LYS A 429     116.566  39.831  38.783  1.00  0.130          C  
ATOM   6588  CD  LYS A 429     117.308  39.359  37.517  1.00  0.130          C  
ATOM   6589  CE  LYS A 429     118.234  38.173  37.804  1.00  0.130          C  
ATOM   6590  NZ  LYS A 429     118.974  37.732  36.567  1.00  0.130          N  
ATOM   6591  H   LYS A 429     116.747  43.120  39.966  1.00  0.100          H  
ATOM   6592  HA  LYS A 429     116.811  42.116  37.139  1.00  0.120          H  
ATOM   6593 1HB  LYS A 429     115.017  41.193  39.413  1.00  0.160          H  
ATOM   6594 2HB  LYS A 429     114.868  40.671  37.744  1.00  0.160          H  
ATOM   6595 1HG  LYS A 429     117.299  40.155  39.509  1.00  0.160          H  
ATOM   6596 2HG  LYS A 429     116.015  38.994  39.205  1.00  0.160          H  
ATOM   6597 1HD  LYS A 429     116.591  39.081  36.745  1.00  0.160          H  
ATOM   6598 2HD  LYS A 429     117.934  40.165  37.137  1.00  0.160          H  
ATOM   6599 1HE  LYS A 429     118.964  38.479  38.558  1.00  0.160          H  
ATOM   6600 2HE  LYS A 429     117.655  37.337  38.190  1.00  0.160          H  
ATOM   6601 1HZ  LYS A 429     119.599  36.966  36.776  1.00  0.160          H  
ATOM   6602 2HZ  LYS A 429     118.316  37.427  35.849  1.00  0.160          H  
ATOM   6603 3HZ  LYS A 429     119.519  38.522  36.234  1.00  0.160          H  
ATOM   6604  N   GLU A 430     114.788  44.223  38.518  1.00  0.100          N  
ATOM   6605  CA  GLU A 430     113.741  45.161  38.154  1.00  0.090          C  
ATOM   6606  C   GLU A 430     113.905  46.571  38.667  1.00  0.080          C  
ATOM   6607  O   GLU A 430     114.189  46.800  39.845  1.00  0.100          O  
ATOM   6608  CB  GLU A 430     112.369  44.654  38.636  1.00  0.130          C  
ATOM   6609  CG  GLU A 430     111.174  45.622  38.340  1.00  0.130          C  
ATOM   6610  CD  GLU A 430     109.824  45.082  38.742  1.00  0.130          C  
ATOM   6611  OE1 GLU A 430     109.736  43.918  39.041  1.00  0.130          O  
ATOM   6612  OE2 GLU A 430     108.872  45.852  38.784  1.00  0.130          O  
ATOM   6613  H   GLU A 430     115.187  44.227  39.458  1.00  0.120          H  
ATOM   6614  HA  GLU A 430     113.711  45.212  37.071  1.00  0.110          H  
ATOM   6615 1HB  GLU A 430     112.153  43.698  38.161  1.00  0.160          H  
ATOM   6616 2HB  GLU A 430     112.404  44.485  39.705  1.00  0.160          H  
ATOM   6617 1HG  GLU A 430     111.323  46.543  38.900  1.00  0.160          H  
ATOM   6618 2HG  GLU A 430     111.167  45.872  37.276  1.00  0.160          H  
ATOM   6619  N   ILE A 431     113.678  47.507  37.763  1.00  0.060          N  
ATOM   6620  CA  ILE A 431     113.562  48.888  38.114  1.00  0.060          C  
ATOM   6621  C   ILE A 431     112.134  49.236  37.659  1.00  0.060          C  
ATOM   6622  O   ILE A 431     111.813  49.189  36.469  1.00  0.060          O  
ATOM   6623  CB  ILE A 431     114.619  49.773  37.480  1.00  0.080          C  
ATOM   6624  CG1 ILE A 431     116.044  49.303  37.854  1.00  0.080          C  
ATOM   6625  CG2 ILE A 431     114.368  51.191  37.952  1.00  0.080          C  
ATOM   6626  CD1 ILE A 431     117.154  50.110  37.199  1.00  0.080          C  
ATOM   6627  H   ILE A 431     113.547  47.221  36.791  1.00  0.070          H  
ATOM   6628  HA  ILE A 431     113.643  48.983  39.176  1.00  0.070          H  
ATOM   6629  HB  ILE A 431     114.545  49.680  36.424  1.00  0.100          H  
ATOM   6630 1HG1 ILE A 431     116.167  49.320  38.899  1.00  0.100          H  
ATOM   6631 2HG1 ILE A 431     116.152  48.271  37.523  1.00  0.100          H  
ATOM   6632 1HG2 ILE A 431     115.073  51.858  37.513  1.00  0.100          H  
ATOM   6633 2HG2 ILE A 431     113.379  51.482  37.654  1.00  0.100          H  
ATOM   6634 3HG2 ILE A 431     114.440  51.255  39.022  1.00  0.100          H  
ATOM   6635 1HD1 ILE A 431     118.100  49.710  37.475  1.00  0.100          H  
ATOM   6636 2HD1 ILE A 431     117.048  50.060  36.131  1.00  0.100          H  
ATOM   6637 3HD1 ILE A 431     117.121  51.144  37.512  1.00  0.100          H  
ATOM   6638  N   SER A 432     111.259  49.573  38.583  1.00  0.080          N  
ATOM   6639  CA  SER A 432     109.867  49.678  38.163  1.00  0.090          C  
ATOM   6640  C   SER A 432     109.561  50.940  37.355  1.00  0.090          C  
ATOM   6641  O   SER A 432     108.646  50.935  36.530  1.00  0.090          O  
ATOM   6642  CB  SER A 432     108.943  49.582  39.354  1.00  0.120          C  
ATOM   6643  OG  SER A 432     109.087  48.335  40.007  1.00  0.120          O  
ATOM   6644  H   SER A 432     111.564  49.678  39.554  1.00  0.100          H  
ATOM   6645  HA  SER A 432     109.650  48.816  37.533  1.00  0.110          H  
ATOM   6646 1HB  SER A 432     109.138  50.388  40.041  1.00  0.150          H  
ATOM   6647 2HB  SER A 432     107.919  49.688  39.007  1.00  0.150          H  
ATOM   6648  HG  SER A 432     108.878  47.621  39.352  1.00  0.150          H  
ATOM   6649  N   ASP A 433     110.346  51.998  37.552  1.00  0.090          N  
ATOM   6650  CA  ASP A 433     110.166  53.266  36.849  1.00  0.090          C  
ATOM   6651  C   ASP A 433     111.467  54.051  36.785  1.00  0.090          C  
ATOM   6652  O   ASP A 433     112.459  53.665  37.398  1.00  0.120          O  
ATOM   6653  CB  ASP A 433     109.091  54.103  37.579  1.00  0.130          C  
ATOM   6654  CG  ASP A 433     108.413  55.263  36.767  1.00  0.130          C  
ATOM   6655  OD1 ASP A 433     108.902  55.602  35.709  1.00  0.130          O  
ATOM   6656  OD2 ASP A 433     107.532  55.909  37.308  1.00  0.130          O  
ATOM   6657  H   ASP A 433     111.092  51.931  38.232  1.00  0.110          H  
ATOM   6658  HA  ASP A 433     109.843  53.060  35.840  1.00  0.110          H  
ATOM   6659 1HB  ASP A 433     108.300  53.426  37.898  1.00  0.150          H  
ATOM   6660 2HB  ASP A 433     109.528  54.525  38.489  1.00  0.150          H  
ATOM   6661  N   GLY A 434     111.423  55.190  36.106  1.00  0.100          N  
ATOM   6662  CA  GLY A 434     112.523  56.135  35.969  1.00  0.090          C  
ATOM   6663  C   GLY A 434     113.518  55.730  34.905  1.00  0.100          C  
ATOM   6664  O   GLY A 434     113.514  54.605  34.402  1.00  0.220          O  
ATOM   6665  H   GLY A 434     110.543  55.425  35.651  1.00  0.120          H  
ATOM   6666 1HA  GLY A 434     112.116  57.109  35.698  1.00  0.110          H  
ATOM   6667 2HA  GLY A 434     113.024  56.277  36.915  1.00  0.110          H  
ATOM   6668  N   ASP A 435     114.396  56.659  34.585  1.00  0.050          N  
ATOM   6669  CA  ASP A 435     115.447  56.450  33.604  1.00  0.040          C  
ATOM   6670  C   ASP A 435     116.726  55.929  34.254  1.00  0.040          C  
ATOM   6671  O   ASP A 435     116.911  56.030  35.483  1.00  0.040          O  
ATOM   6672  CB  ASP A 435     115.706  57.716  32.794  1.00  0.060          C  
ATOM   6673  CG  ASP A 435     114.540  58.078  31.869  1.00  0.060          C  
ATOM   6674  OD1 ASP A 435     113.677  57.241  31.622  1.00  0.060          O  
ATOM   6675  OD2 ASP A 435     114.527  59.186  31.373  1.00  0.060          O  
ATOM   6676  H   ASP A 435     114.309  57.580  35.025  1.00  0.060          H  
ATOM   6677  HA  ASP A 435     115.108  55.705  32.897  1.00  0.050          H  
ATOM   6678 1HB  ASP A 435     115.875  58.537  33.469  1.00  0.070          H  
ATOM   6679 2HB  ASP A 435     116.605  57.582  32.188  1.00  0.070          H  
ATOM   6680  N   VAL A 436     117.600  55.347  33.436  1.00  0.050          N  
ATOM   6681  CA  VAL A 436     118.901  54.915  33.948  1.00  0.050          C  
ATOM   6682  C   VAL A 436     120.020  55.646  33.226  1.00  0.090          C  
ATOM   6683  O   VAL A 436     120.003  55.742  31.997  1.00  0.170          O  
ATOM   6684  CB  VAL A 436     119.078  53.363  33.867  1.00  0.070          C  
ATOM   6685  CG1 VAL A 436     118.859  52.840  32.466  1.00  0.070          C  
ATOM   6686  CG2 VAL A 436     120.492  52.963  34.306  1.00  0.070          C  
ATOM   6687  H   VAL A 436     117.376  55.296  32.432  1.00  0.060          H  
ATOM   6688  HA  VAL A 436     118.957  55.180  35.001  1.00  0.060          H  
ATOM   6689  HB  VAL A 436     118.361  52.908  34.523  1.00  0.080          H  
ATOM   6690 1HG1 VAL A 436     118.976  51.762  32.457  1.00  0.080          H  
ATOM   6691 2HG1 VAL A 436     117.867  53.093  32.135  1.00  0.080          H  
ATOM   6692 3HG1 VAL A 436     119.589  53.279  31.801  1.00  0.080          H  
ATOM   6693 1HG2 VAL A 436     120.584  51.888  34.269  1.00  0.080          H  
ATOM   6694 2HG2 VAL A 436     121.228  53.401  33.638  1.00  0.080          H  
ATOM   6695 3HG2 VAL A 436     120.676  53.309  35.319  1.00  0.080          H  
ATOM   6696  N   ILE A 437     120.963  56.180  34.001  1.00  0.080          N  
ATOM   6697  CA  ILE A 437     122.125  56.861  33.437  1.00  0.100          C  
ATOM   6698  C   ILE A 437     123.416  56.288  33.965  1.00  0.090          C  
ATOM   6699  O   ILE A 437     123.606  56.154  35.175  1.00  0.070          O  
ATOM   6700  CB  ILE A 437     122.099  58.388  33.692  1.00  0.130          C  
ATOM   6701  CG1 ILE A 437     123.343  59.065  33.047  1.00  0.130          C  
ATOM   6702  CG2 ILE A 437     121.977  58.713  35.179  1.00  0.130          C  
ATOM   6703  CD1 ILE A 437     123.258  60.575  32.949  1.00  0.130          C  
ATOM   6704  H   ILE A 437     120.861  56.061  35.015  1.00  0.100          H  
ATOM   6705  HA  ILE A 437     122.113  56.708  32.363  1.00  0.120          H  
ATOM   6706  HB  ILE A 437     121.272  58.773  33.177  1.00  0.160          H  
ATOM   6707 1HG1 ILE A 437     124.238  58.814  33.623  1.00  0.160          H  
ATOM   6708 2HG1 ILE A 437     123.460  58.677  32.036  1.00  0.160          H  
ATOM   6709 1HG2 ILE A 437     121.904  59.782  35.329  1.00  0.160          H  
ATOM   6710 2HG2 ILE A 437     121.080  58.244  35.576  1.00  0.160          H  
ATOM   6711 3HG2 ILE A 437     122.839  58.348  35.705  1.00  0.160          H  
ATOM   6712 1HD1 ILE A 437     124.161  60.951  32.468  1.00  0.160          H  
ATOM   6713 2HD1 ILE A 437     122.390  60.848  32.361  1.00  0.160          H  
ATOM   6714 3HD1 ILE A 437     123.173  61.016  33.935  1.00  0.160          H  
ATOM   6715  N   ILE A 438     124.287  55.926  33.049  1.00  0.090          N  
ATOM   6716  CA  ILE A 438     125.589  55.414  33.425  1.00  0.080          C  
ATOM   6717  C   ILE A 438     126.586  56.206  32.594  1.00  0.090          C  
ATOM   6718  O   ILE A 438     126.558  56.132  31.363  1.00  0.100          O  
ATOM   6719  CB  ILE A 438     125.681  53.876  33.212  1.00  0.120          C  
ATOM   6720  CG1 ILE A 438     124.540  53.166  34.050  1.00  0.120          C  
ATOM   6721  CG2 ILE A 438     127.052  53.356  33.609  1.00  0.120          C  
ATOM   6722  CD1 ILE A 438     124.382  51.685  33.841  1.00  0.120          C  
ATOM   6723  H   ILE A 438     124.044  56.102  32.066  1.00  0.110          H  
ATOM   6724  HA  ILE A 438     125.765  55.625  34.469  1.00  0.100          H  
ATOM   6725  HB  ILE A 438     125.527  53.658  32.202  1.00  0.140          H  
ATOM   6726 1HG1 ILE A 438     124.714  53.354  35.106  1.00  0.140          H  
ATOM   6727 2HG1 ILE A 438     123.597  53.606  33.776  1.00  0.140          H  
ATOM   6728 1HG2 ILE A 438     127.113  52.293  33.441  1.00  0.140          H  
ATOM   6729 2HG2 ILE A 438     127.817  53.851  33.008  1.00  0.140          H  
ATOM   6730 3HG2 ILE A 438     127.217  53.570  34.662  1.00  0.140          H  
ATOM   6731 1HD1 ILE A 438     123.557  51.324  34.455  1.00  0.140          H  
ATOM   6732 2HD1 ILE A 438     124.172  51.479  32.799  1.00  0.140          H  
ATOM   6733 3HD1 ILE A 438     125.272  51.190  34.131  1.00  0.140          H  
ATOM   6734  N   SER A 439     127.464  56.962  33.230  1.00  0.090          N  
ATOM   6735  CA  SER A 439     128.367  57.762  32.399  1.00  0.110          C  
ATOM   6736  C   SER A 439     129.628  58.254  33.061  1.00  0.140          C  
ATOM   6737  O   SER A 439     129.668  58.516  34.265  1.00  0.140          O  
ATOM   6738  CB  SER A 439     127.635  58.982  31.857  1.00  0.150          C  
ATOM   6739  OG  SER A 439     127.290  59.876  32.881  1.00  0.150          O  
ATOM   6740  H   SER A 439     127.490  56.961  34.254  1.00  0.110          H  
ATOM   6741  HA  SER A 439     128.675  57.135  31.568  1.00  0.130          H  
ATOM   6742 1HB  SER A 439     128.283  59.485  31.145  1.00  0.180          H  
ATOM   6743 2HB  SER A 439     126.742  58.675  31.322  1.00  0.180          H  
ATOM   6744  HG  SER A 439     126.870  60.620  32.447  1.00  0.180          H  
ATOM   6745  N   GLY A 440     130.668  58.442  32.242  1.00  0.160          N  
ATOM   6746  CA  GLY A 440     131.928  59.027  32.700  1.00  0.180          C  
ATOM   6747  C   GLY A 440     132.788  57.986  33.403  1.00  0.170          C  
ATOM   6748  O   GLY A 440     133.871  58.272  33.928  1.00  0.160          O  
ATOM   6749  H   GLY A 440     130.586  58.166  31.245  1.00  0.190          H  
ATOM   6750 1HA  GLY A 440     132.466  59.420  31.836  1.00  0.220          H  
ATOM   6751 2HA  GLY A 440     131.727  59.863  33.368  1.00  0.220          H  
ATOM   6752  N   ASN A 441     132.309  56.757  33.401  1.00  0.180          N  
ATOM   6753  CA  ASN A 441     132.975  55.683  34.082  1.00  0.160          C  
ATOM   6754  C   ASN A 441     134.035  55.134  33.133  1.00  0.180          C  
ATOM   6755  O   ASN A 441     133.861  54.079  32.527  1.00  0.200          O  
ATOM   6756  CB  ASN A 441     131.974  54.619  34.512  1.00  0.230          C  
ATOM   6757  CG  ASN A 441     130.844  55.129  35.428  1.00  0.230          C  
ATOM   6758  OD1 ASN A 441     130.966  55.989  36.303  1.00  0.230          O  
ATOM   6759  ND2 ASN A 441     129.691  54.583  35.201  1.00  0.230          N  
ATOM   6760  H   ASN A 441     131.443  56.586  32.906  1.00  0.220          H  
ATOM   6761  HA  ASN A 441     133.479  56.083  34.954  1.00  0.190          H  
ATOM   6762 1HB  ASN A 441     131.540  54.157  33.655  1.00  0.280          H  
ATOM   6763 2HB  ASN A 441     132.514  53.848  35.059  1.00  0.280          H  
ATOM   6764 1HD2 ASN A 441     128.880  54.864  35.738  1.00  0.280          H  
ATOM   6765 2HD2 ASN A 441     129.595  53.893  34.484  1.00  0.280          H  
ATOM   6766  N   LYS A 442     135.139  55.864  33.041  1.00  0.190          N  
ATOM   6767  CA  LYS A 442     136.243  55.627  32.109  1.00  0.210          C  
ATOM   6768  C   LYS A 442     136.701  54.180  31.964  1.00  0.200          C  
ATOM   6769  O   LYS A 442     137.103  53.776  30.875  1.00  0.200          O  
ATOM   6770  CB  LYS A 442     137.449  56.477  32.513  1.00  0.290          C  
ATOM   6771  CG  LYS A 442     138.672  56.338  31.601  1.00  0.290          C  
ATOM   6772  CD  LYS A 442     139.796  57.274  32.033  1.00  0.290          C  
ATOM   6773  CE  LYS A 442     141.031  57.094  31.161  1.00  0.290          C  
ATOM   6774  NZ  LYS A 442     142.141  58.006  31.569  1.00  0.290          N  
ATOM   6775  H   LYS A 442     135.125  56.718  33.609  1.00  0.230          H  
ATOM   6776  HA  LYS A 442     135.909  55.957  31.122  1.00  0.250          H  
ATOM   6777 1HB  LYS A 442     137.158  57.528  32.535  1.00  0.340          H  
ATOM   6778 2HB  LYS A 442     137.758  56.204  33.523  1.00  0.340          H  
ATOM   6779 1HG  LYS A 442     139.054  55.314  31.649  1.00  0.340          H  
ATOM   6780 2HG  LYS A 442     138.388  56.552  30.571  1.00  0.340          H  
ATOM   6781 1HD  LYS A 442     139.457  58.308  31.966  1.00  0.340          H  
ATOM   6782 2HD  LYS A 442     140.061  57.060  33.068  1.00  0.340          H  
ATOM   6783 1HE  LYS A 442     141.373  56.063  31.239  1.00  0.340          H  
ATOM   6784 2HE  LYS A 442     140.768  57.301  30.123  1.00  0.340          H  
ATOM   6785 1HZ  LYS A 442     142.939  57.856  30.967  1.00  0.340          H  
ATOM   6786 2HZ  LYS A 442     141.837  58.967  31.488  1.00  0.340          H  
ATOM   6787 3HZ  LYS A 442     142.402  57.815  32.526  1.00  0.340          H  
ATOM   6788  N   ASN A 443     136.733  53.420  33.056  1.00  0.200          N  
ATOM   6789  CA  ASN A 443     137.238  52.054  32.997  1.00  0.190          C  
ATOM   6790  C   ASN A 443     136.125  51.011  32.882  1.00  0.170          C  
ATOM   6791  O   ASN A 443     136.403  49.810  32.905  1.00  0.170          O  
ATOM   6792  CB  ASN A 443     138.021  51.751  34.256  1.00  0.270          C  
ATOM   6793  CG  ASN A 443     139.239  52.566  34.433  1.00  0.270          C  
ATOM   6794  OD1 ASN A 443     139.943  52.941  33.484  1.00  0.270          O  
ATOM   6795  ND2 ASN A 443     139.517  52.861  35.681  1.00  0.270          N  
ATOM   6796  H   ASN A 443     136.389  53.782  33.938  1.00  0.240          H  
ATOM   6797  HA  ASN A 443     137.881  51.954  32.123  1.00  0.230          H  
ATOM   6798 1HB  ASN A 443     137.371  51.893  35.124  1.00  0.320          H  
ATOM   6799 2HB  ASN A 443     138.313  50.710  34.241  1.00  0.320          H  
ATOM   6800 1HD2 ASN A 443     140.326  53.406  35.899  1.00  0.320          H  
ATOM   6801 2HD2 ASN A 443     138.896  52.525  36.432  1.00  0.320          H  
ATOM   6802  N   LEU A 444     134.879  51.456  32.747  1.00  0.150          N  
ATOM   6803  CA  LEU A 444     133.742  50.545  32.773  1.00  0.120          C  
ATOM   6804  C   LEU A 444     133.313  49.911  31.465  1.00  0.100          C  
ATOM   6805  O   LEU A 444     133.012  50.593  30.470  1.00  0.100          O  
ATOM   6806  CB  LEU A 444     132.523  51.272  33.375  1.00  0.180          C  
ATOM   6807  CG  LEU A 444     131.186  50.486  33.451  1.00  0.180          C  
ATOM   6808  CD1 LEU A 444     131.330  49.320  34.379  1.00  0.180          C  
ATOM   6809  CD2 LEU A 444     130.082  51.411  33.941  1.00  0.180          C  
ATOM   6810  H   LEU A 444     134.707  52.457  32.664  1.00  0.180          H  
ATOM   6811  HA  LEU A 444     134.015  49.739  33.446  1.00  0.140          H  
ATOM   6812 1HB  LEU A 444     132.789  51.589  34.382  1.00  0.220          H  
ATOM   6813 2HB  LEU A 444     132.336  52.148  32.771  1.00  0.220          H  
ATOM   6814  HG  LEU A 444     130.928  50.106  32.463  1.00  0.220          H  
ATOM   6815 1HD1 LEU A 444     130.426  48.777  34.398  1.00  0.220          H  
ATOM   6816 2HD1 LEU A 444     132.092  48.668  34.023  1.00  0.220          H  
ATOM   6817 3HD1 LEU A 444     131.582  49.660  35.378  1.00  0.220          H  
ATOM   6818 1HD2 LEU A 444     129.149  50.866  33.989  1.00  0.220          H  
ATOM   6819 2HD2 LEU A 444     130.338  51.782  34.930  1.00  0.220          H  
ATOM   6820 3HD2 LEU A 444     129.983  52.243  33.246  1.00  0.220          H  
ATOM   6821  N   CYS A 445     133.229  48.578  31.532  1.00  0.090          N  
ATOM   6822  CA  CYS A 445     132.770  47.688  30.471  1.00  0.050          C  
ATOM   6823  C   CYS A 445     131.455  47.016  30.863  1.00  0.050          C  
ATOM   6824  O   CYS A 445     130.974  47.177  31.983  1.00  0.040          O  
ATOM   6825  CB  CYS A 445     133.821  46.616  30.164  1.00  0.090          C  
ATOM   6826  SG  CYS A 445     135.361  47.274  29.486  1.00  0.090          S  
ATOM   6827  H   CYS A 445     133.539  48.154  32.405  1.00  0.110          H  
ATOM   6828  HA  CYS A 445     132.606  48.279  29.572  1.00  0.060          H  
ATOM   6829 1HB  CYS A 445     134.062  46.076  31.082  1.00  0.100          H  
ATOM   6830 2HB  CYS A 445     133.419  45.890  29.458  1.00  0.100          H  
ATOM   6831  N   TYR A 446     130.830  46.323  29.909  1.00  0.060          N  
ATOM   6832  CA  TYR A 446     129.580  45.548  30.071  1.00  0.050          C  
ATOM   6833  C   TYR A 446     128.292  46.373  30.276  1.00  0.070          C  
ATOM   6834  O   TYR A 446     127.186  45.837  30.170  1.00  0.080          O  
ATOM   6835  CB  TYR A 446     129.678  44.624  31.295  1.00  0.070          C  
ATOM   6836  CG  TYR A 446     130.943  43.805  31.436  1.00  0.070          C  
ATOM   6837  CD1 TYR A 446     131.837  44.101  32.454  1.00  0.070          C  
ATOM   6838  CD2 TYR A 446     131.208  42.770  30.582  1.00  0.070          C  
ATOM   6839  CE1 TYR A 446     132.965  43.357  32.603  1.00  0.070          C  
ATOM   6840  CE2 TYR A 446     132.330  42.018  30.754  1.00  0.070          C  
ATOM   6841  CZ  TYR A 446     133.198  42.302  31.751  1.00  0.070          C  
ATOM   6842  OH  TYR A 446     134.303  41.534  31.917  1.00  0.070          O  
ATOM   6843  H   TYR A 446     131.274  46.279  29.002  1.00  0.070          H  
ATOM   6844  HA  TYR A 446     129.447  44.940  29.176  1.00  0.060          H  
ATOM   6845 1HB  TYR A 446     129.540  45.198  32.212  1.00  0.090          H  
ATOM   6846 2HB  TYR A 446     128.845  43.924  31.256  1.00  0.090          H  
ATOM   6847  HD1 TYR A 446     131.638  44.929  33.139  1.00  0.090          H  
ATOM   6848  HD2 TYR A 446     130.512  42.532  29.779  1.00  0.090          H  
ATOM   6849  HE1 TYR A 446     133.668  43.587  33.403  1.00  0.090          H  
ATOM   6850  HE2 TYR A 446     132.526  41.184  30.090  1.00  0.090          H  
ATOM   6851  HH  TYR A 446     134.253  40.772  31.337  1.00  0.090          H  
ATOM   6852  N   ALA A 447     128.414  47.678  30.515  1.00  0.070          N  
ATOM   6853  CA  ALA A 447     127.263  48.545  30.789  1.00  0.120          C  
ATOM   6854  C   ALA A 447     126.266  48.555  29.639  1.00  0.190          C  
ATOM   6855  O   ALA A 447     125.062  48.678  29.848  1.00  0.360          O  
ATOM   6856  CB  ALA A 447     127.725  49.964  31.085  1.00  0.150          C  
ATOM   6857  H   ALA A 447     129.351  48.055  30.583  1.00  0.080          H  
ATOM   6858  HA  ALA A 447     126.753  48.150  31.667  1.00  0.140          H  
ATOM   6859 1HB  ALA A 447     126.862  50.585  31.328  1.00  0.180          H  
ATOM   6860 2HB  ALA A 447     128.406  49.942  31.926  1.00  0.180          H  
ATOM   6861 3HB  ALA A 447     128.234  50.375  30.216  1.00  0.180          H  
ATOM   6862  N   ASN A 448     126.754  48.435  28.411  1.00  0.120          N  
ATOM   6863  CA  ASN A 448     125.876  48.482  27.252  1.00  0.200          C  
ATOM   6864  C   ASN A 448     125.407  47.123  26.777  1.00  0.180          C  
ATOM   6865  O   ASN A 448     124.864  47.008  25.678  1.00  0.210          O  
ATOM   6866  CB  ASN A 448     126.499  49.253  26.110  1.00  0.250          C  
ATOM   6867  CG  ASN A 448     126.479  50.716  26.349  1.00  0.250          C  
ATOM   6868  OD1 ASN A 448     125.499  51.204  26.898  1.00  0.250          O  
ATOM   6869  ND2 ASN A 448     127.498  51.423  25.944  1.00  0.250          N  
ATOM   6870  H   ASN A 448     127.750  48.352  28.263  1.00  0.140          H  
ATOM   6871  HA  ASN A 448     124.977  49.025  27.543  1.00  0.240          H  
ATOM   6872 1HB  ASN A 448     127.530  48.929  25.980  1.00  0.300          H  
ATOM   6873 2HB  ASN A 448     125.971  49.042  25.182  1.00  0.300          H  
ATOM   6874 1HD2 ASN A 448     127.510  52.415  26.077  1.00  0.300          H  
ATOM   6875 2HD2 ASN A 448     128.271  50.962  25.464  1.00  0.300          H  
ATOM   6876  N   THR A 449     125.596  46.086  27.593  1.00  0.140          N  
ATOM   6877  CA  THR A 449     125.144  44.758  27.198  1.00  0.150          C  
ATOM   6878  C   THR A 449     123.892  44.332  27.991  1.00  0.140          C  
ATOM   6879  O   THR A 449     123.246  43.330  27.674  1.00  0.210          O  
ATOM   6880  CB  THR A 449     126.254  43.713  27.443  1.00  0.210          C  
ATOM   6881  OG1 THR A 449     126.502  43.568  28.879  1.00  0.210          O  
ATOM   6882  CG2 THR A 449     127.551  44.130  26.757  1.00  0.210          C  
ATOM   6883  H   THR A 449     126.071  46.209  28.492  1.00  0.170          H  
ATOM   6884  HA  THR A 449     124.894  44.765  26.138  1.00  0.180          H  
ATOM   6885  HB  THR A 449     125.952  42.763  27.020  1.00  0.250          H  
ATOM   6886  HG1 THR A 449     126.778  44.424  29.272  1.00  0.250          H  
ATOM   6887 1HG2 THR A 449     128.311  43.370  26.934  1.00  0.250          H  
ATOM   6888 2HG2 THR A 449     127.373  44.227  25.686  1.00  0.250          H  
ATOM   6889 3HG2 THR A 449     127.889  45.082  27.156  1.00  0.250          H  
ATOM   6890  N   ILE A 450     123.498  45.137  28.974  1.00  0.070          N  
ATOM   6891  CA  ILE A 450     122.425  44.790  29.913  1.00  0.040          C  
ATOM   6892  C   ILE A 450     121.062  44.477  29.278  1.00  0.070          C  
ATOM   6893  O   ILE A 450     120.351  43.606  29.778  1.00  0.090          O  
ATOM   6894  CB  ILE A 450     122.295  45.870  31.006  1.00  0.070          C  
ATOM   6895  CG1 ILE A 450     123.572  45.819  31.902  1.00  0.070          C  
ATOM   6896  CG2 ILE A 450     121.023  45.600  31.877  1.00  0.070          C  
ATOM   6897  CD1 ILE A 450     123.744  47.008  32.807  1.00  0.070          C  
ATOM   6898  H   ILE A 450     124.030  45.988  29.119  1.00  0.080          H  
ATOM   6899  HA  ILE A 450     122.748  43.888  30.426  1.00  0.050          H  
ATOM   6900  HB  ILE A 450     122.238  46.860  30.556  1.00  0.080          H  
ATOM   6901 1HG1 ILE A 450     123.526  44.923  32.526  1.00  0.080          H  
ATOM   6902 2HG1 ILE A 450     124.458  45.748  31.267  1.00  0.080          H  
ATOM   6903 1HG2 ILE A 450     120.944  46.334  32.654  1.00  0.080          H  
ATOM   6904 2HG2 ILE A 450     120.126  45.647  31.275  1.00  0.080          H  
ATOM   6905 3HG2 ILE A 450     121.094  44.614  32.333  1.00  0.080          H  
ATOM   6906 1HD1 ILE A 450     124.647  46.872  33.385  1.00  0.080          H  
ATOM   6907 2HD1 ILE A 450     123.828  47.915  32.204  1.00  0.080          H  
ATOM   6908 3HD1 ILE A 450     122.909  47.095  33.472  1.00  0.080          H  
ATOM   6909  N   ASN A 451     120.676  45.197  28.220  1.00  0.110          N  
ATOM   6910  CA  ASN A 451     119.368  45.009  27.581  1.00  0.160          C  
ATOM   6911  C   ASN A 451     118.264  45.363  28.561  1.00  0.180          C  
ATOM   6912  O   ASN A 451     117.293  44.614  28.753  1.00  0.180          O  
ATOM   6913  CB  ASN A 451     119.186  43.587  27.058  1.00  0.200          C  
ATOM   6914  CG  ASN A 451     118.080  43.483  26.018  1.00  0.200          C  
ATOM   6915  OD1 ASN A 451     117.851  44.426  25.249  1.00  0.200          O  
ATOM   6916  ND2 ASN A 451     117.407  42.363  25.974  1.00  0.200          N  
ATOM   6917  H   ASN A 451     121.313  45.889  27.849  1.00  0.130          H  
ATOM   6918  HA  ASN A 451     119.292  45.698  26.739  1.00  0.190          H  
ATOM   6919 1HB  ASN A 451     120.124  43.236  26.620  1.00  0.240          H  
ATOM   6920 2HB  ASN A 451     118.939  42.912  27.878  1.00  0.240          H  
ATOM   6921 1HD2 ASN A 451     116.676  42.239  25.306  1.00  0.240          H  
ATOM   6922 2HD2 ASN A 451     117.625  41.628  26.616  1.00  0.240          H  
ATOM   6923  N   TRP A 452     118.421  46.571  29.107  1.00  0.190          N  
ATOM   6924  CA  TRP A 452     117.559  47.201  30.092  1.00  0.180          C  
ATOM   6925  C   TRP A 452     116.080  47.160  29.775  1.00  0.170          C  
ATOM   6926  O   TRP A 452     115.269  47.205  30.689  1.00  0.190          O  
ATOM   6927  CB  TRP A 452     117.946  48.670  30.276  1.00  0.260          C  
ATOM   6928  CG  TRP A 452     119.146  48.905  31.127  1.00  0.260          C  
ATOM   6929  CD1 TRP A 452     120.369  49.342  30.747  1.00  0.260          C  
ATOM   6930  CD2 TRP A 452     119.219  48.726  32.548  1.00  0.260          C  
ATOM   6931  NE1 TRP A 452     121.180  49.448  31.841  1.00  0.260          N  
ATOM   6932  CE2 TRP A 452     120.492  49.086  32.939  1.00  0.260          C  
ATOM   6933  CE3 TRP A 452     118.320  48.305  33.499  1.00  0.260          C  
ATOM   6934  CZ2 TRP A 452     120.879  49.042  34.242  1.00  0.260          C  
ATOM   6935  CZ3 TRP A 452     118.707  48.256  34.796  1.00  0.260          C  
ATOM   6936  CH2 TRP A 452     119.942  48.618  35.161  1.00  0.260          C  
ATOM   6937  H   TRP A 452     119.255  47.068  28.834  1.00  0.230          H  
ATOM   6938  HA  TRP A 452     117.722  46.691  31.035  1.00  0.220          H  
ATOM   6939 1HB  TRP A 452     118.137  49.116  29.302  1.00  0.310          H  
ATOM   6940 2HB  TRP A 452     117.111  49.214  30.712  1.00  0.310          H  
ATOM   6941  HD1 TRP A 452     120.667  49.578  29.727  1.00  0.310          H  
ATOM   6942  HE1 TRP A 452     122.143  49.745  31.848  1.00  0.310          H  
ATOM   6943  HE3 TRP A 452     117.319  48.025  33.218  1.00  0.310          H  
ATOM   6944  HZ2 TRP A 452     121.882  49.328  34.559  1.00  0.310          H  
ATOM   6945  HZ3 TRP A 452     117.983  47.917  35.535  1.00  0.310          H  
ATOM   6946  HH2 TRP A 452     120.203  48.574  36.206  1.00  0.310          H  
ATOM   6947  N   LYS A 453     115.688  47.030  28.514  1.00  0.140          N  
ATOM   6948  CA  LYS A 453     114.263  47.023  28.206  1.00  0.090          C  
ATOM   6949  C   LYS A 453     113.531  45.879  28.930  1.00  0.070          C  
ATOM   6950  O   LYS A 453     112.327  45.965  29.160  1.00  0.040          O  
ATOM   6951  CB  LYS A 453     114.025  46.943  26.694  1.00  0.150          C  
ATOM   6952  CG  LYS A 453     114.398  45.621  26.023  1.00  0.150          C  
ATOM   6953  CD  LYS A 453     114.163  45.698  24.507  1.00  0.150          C  
ATOM   6954  CE  LYS A 453     114.466  44.374  23.815  1.00  0.150          C  
ATOM   6955  NZ  LYS A 453     114.261  44.457  22.337  1.00  0.150          N  
ATOM   6956  H   LYS A 453     116.381  46.964  27.783  1.00  0.170          H  
ATOM   6957  HA  LYS A 453     113.836  47.961  28.563  1.00  0.110          H  
ATOM   6958 1HB  LYS A 453     112.970  47.130  26.489  1.00  0.180          H  
ATOM   6959 2HB  LYS A 453     114.594  47.730  26.202  1.00  0.180          H  
ATOM   6960 1HG  LYS A 453     115.442  45.375  26.227  1.00  0.180          H  
ATOM   6961 2HG  LYS A 453     113.771  44.828  26.421  1.00  0.180          H  
ATOM   6962 1HD  LYS A 453     113.124  45.969  24.316  1.00  0.180          H  
ATOM   6963 2HD  LYS A 453     114.806  46.469  24.081  1.00  0.180          H  
ATOM   6964 1HE  LYS A 453     115.499  44.099  24.012  1.00  0.180          H  
ATOM   6965 2HE  LYS A 453     113.813  43.601  24.221  1.00  0.180          H  
ATOM   6966 1HZ  LYS A 453     114.475  43.562  21.919  1.00  0.180          H  
ATOM   6967 2HZ  LYS A 453     113.300  44.700  22.138  1.00  0.180          H  
ATOM   6968 3HZ  LYS A 453     114.873  45.163  21.950  1.00  0.180          H  
ATOM   6969  N   LYS A 454     114.253  44.808  29.299  1.00  0.110          N  
ATOM   6970  CA  LYS A 454     113.647  43.687  30.008  1.00  0.090          C  
ATOM   6971  C   LYS A 454     113.790  43.798  31.525  1.00  0.100          C  
ATOM   6972  O   LYS A 454     113.360  42.903  32.253  1.00  0.160          O  
ATOM   6973  CB  LYS A 454     114.223  42.352  29.541  1.00  0.130          C  
ATOM   6974  CG  LYS A 454     113.896  41.996  28.085  1.00  0.130          C  
ATOM   6975  CD  LYS A 454     114.417  40.597  27.687  1.00  0.130          C  
ATOM   6976  CE  LYS A 454     113.603  39.462  28.358  1.00  0.130          C  
ATOM   6977  NZ  LYS A 454     114.001  38.114  27.864  1.00  0.130          N  
ATOM   6978  H   LYS A 454     115.259  44.780  29.092  1.00  0.130          H  
ATOM   6979  HA  LYS A 454     112.580  43.686  29.785  1.00  0.110          H  
ATOM   6980 1HB  LYS A 454     115.313  42.381  29.636  1.00  0.160          H  
ATOM   6981 2HB  LYS A 454     113.861  41.572  30.195  1.00  0.160          H  
ATOM   6982 1HG  LYS A 454     112.819  42.044  27.933  1.00  0.160          H  
ATOM   6983 2HG  LYS A 454     114.366  42.731  27.437  1.00  0.160          H  
ATOM   6984 1HD  LYS A 454     114.363  40.482  26.605  1.00  0.160          H  
ATOM   6985 2HD  LYS A 454     115.462  40.503  27.990  1.00  0.160          H  
ATOM   6986 1HE  LYS A 454     113.771  39.481  29.428  1.00  0.160          H  
ATOM   6987 2HE  LYS A 454     112.543  39.614  28.160  1.00  0.160          H  
ATOM   6988 1HZ  LYS A 454     113.460  37.406  28.330  1.00  0.160          H  
ATOM   6989 2HZ  LYS A 454     113.850  38.052  26.873  1.00  0.160          H  
ATOM   6990 3HZ  LYS A 454     115.001  37.956  28.059  1.00  0.160          H  
ATOM   6991  N   LEU A 455     114.436  44.863  32.001  1.00  0.090          N  
ATOM   6992  CA  LEU A 455     114.673  45.068  33.426  1.00  0.100          C  
ATOM   6993  C   LEU A 455     113.786  46.185  33.965  1.00  0.120          C  
ATOM   6994  O   LEU A 455     113.893  46.556  35.135  1.00  0.100          O  
ATOM   6995  CB  LEU A 455     116.146  45.418  33.702  1.00  0.140          C  
ATOM   6996  CG  LEU A 455     117.179  44.244  33.782  1.00  0.140          C  
ATOM   6997  CD1 LEU A 455     117.495  43.699  32.361  1.00  0.140          C  
ATOM   6998  CD2 LEU A 455     118.458  44.736  34.462  1.00  0.140          C  
ATOM   6999  H   LEU A 455     114.754  45.584  31.358  1.00  0.110          H  
ATOM   7000  HA  LEU A 455     114.426  44.150  33.961  1.00  0.120          H  
ATOM   7001 1HB  LEU A 455     116.462  46.059  32.909  1.00  0.160          H  
ATOM   7002 2HB  LEU A 455     116.197  45.973  34.640  1.00  0.160          H  
ATOM   7003  HG  LEU A 455     116.748  43.429  34.375  1.00  0.160          H  
ATOM   7004 1HD1 LEU A 455     118.202  42.889  32.440  1.00  0.160          H  
ATOM   7005 2HD1 LEU A 455     116.601  43.328  31.887  1.00  0.160          H  
ATOM   7006 3HD1 LEU A 455     117.925  44.478  31.743  1.00  0.160          H  
ATOM   7007 1HD2 LEU A 455     119.169  43.912  34.533  1.00  0.160          H  
ATOM   7008 2HD2 LEU A 455     118.893  45.532  33.880  1.00  0.160          H  
ATOM   7009 3HD2 LEU A 455     118.226  45.098  35.468  1.00  0.160          H  
ATOM   7010  N   PHE A 456     112.955  46.765  33.101  1.00  0.190          N  
ATOM   7011  CA  PHE A 456     112.066  47.848  33.501  1.00  0.180          C  
ATOM   7012  C   PHE A 456     110.587  47.548  33.356  1.00  0.190          C  
ATOM   7013  O   PHE A 456     110.147  46.874  32.425  1.00  0.220          O  
ATOM   7014  CB  PHE A 456     112.382  49.156  32.792  1.00  0.260          C  
ATOM   7015  CG  PHE A 456     113.571  49.917  33.310  1.00  0.260          C  
ATOM   7016  CD1 PHE A 456     114.863  49.746  32.864  1.00  0.260          C  
ATOM   7017  CD2 PHE A 456     113.332  50.900  34.250  1.00  0.260          C  
ATOM   7018  CE1 PHE A 456     115.875  50.550  33.367  1.00  0.260          C  
ATOM   7019  CE2 PHE A 456     114.323  51.681  34.719  1.00  0.260          C  
ATOM   7020  CZ  PHE A 456     115.588  51.511  34.294  1.00  0.260          C  
ATOM   7021  H   PHE A 456     112.909  46.410  32.153  1.00  0.230          H  
ATOM   7022  HA  PHE A 456     112.249  48.024  34.549  1.00  0.220          H  
ATOM   7023 1HB  PHE A 456     112.557  48.949  31.734  1.00  0.310          H  
ATOM   7024 2HB  PHE A 456     111.518  49.809  32.847  1.00  0.310          H  
ATOM   7025  HD1 PHE A 456     115.074  49.000  32.119  1.00  0.310          H  
ATOM   7026  HD2 PHE A 456     112.312  51.060  34.611  1.00  0.310          H  
ATOM   7027  HE1 PHE A 456     116.885  50.443  33.019  1.00  0.310          H  
ATOM   7028  HE2 PHE A 456     114.095  52.459  35.450  1.00  0.310          H  
ATOM   7029  HZ  PHE A 456     116.355  52.150  34.687  1.00  0.310          H  
ATOM   7030  N   GLY A 457     109.815  48.113  34.280  1.00  0.160          N  
ATOM   7031  CA  GLY A 457     108.360  47.967  34.320  1.00  0.160          C  
ATOM   7032  C   GLY A 457     107.501  49.028  33.599  1.00  0.140          C  
ATOM   7033  O   GLY A 457     106.263  48.979  33.672  1.00  0.130          O  
ATOM   7034  H   GLY A 457     110.296  48.622  35.033  1.00  0.190          H  
ATOM   7035 1HA  GLY A 457     108.115  46.987  33.915  1.00  0.190          H  
ATOM   7036 2HA  GLY A 457     108.059  47.942  35.368  1.00  0.190          H  
ATOM   7037  N   THR A 458     108.103  49.981  32.880  1.00  0.130          N  
ATOM   7038  CA  THR A 458     107.245  51.020  32.293  1.00  0.100          C  
ATOM   7039  C   THR A 458     107.588  51.591  30.937  1.00  0.100          C  
ATOM   7040  O   THR A 458     108.751  51.764  30.542  1.00  0.110          O  
ATOM   7041  CB  THR A 458     107.155  52.238  33.219  1.00  0.150          C  
ATOM   7042  OG1 THR A 458     106.208  53.199  32.667  1.00  0.150          O  
ATOM   7043  CG2 THR A 458     108.518  52.900  33.402  1.00  0.150          C  
ATOM   7044  H   THR A 458     109.106  49.989  32.786  1.00  0.160          H  
ATOM   7045  HA  THR A 458     106.245  50.601  32.199  1.00  0.120          H  
ATOM   7046  HB  THR A 458     106.797  51.909  34.196  1.00  0.180          H  
ATOM   7047  HG1 THR A 458     106.578  53.655  31.847  1.00  0.180          H  
ATOM   7048 1HG2 THR A 458     108.408  53.744  34.074  1.00  0.180          H  
ATOM   7049 2HG2 THR A 458     109.214  52.180  33.823  1.00  0.180          H  
ATOM   7050 3HG2 THR A 458     108.901  53.260  32.457  1.00  0.180          H  
ATOM   7051  N   SER A 459     106.519  51.967  30.259  1.00  0.110          N  
ATOM   7052  CA  SER A 459     106.593  52.679  29.008  1.00  0.130          C  
ATOM   7053  C   SER A 459     107.218  54.027  29.298  1.00  0.120          C  
ATOM   7054  O   SER A 459     107.010  54.582  30.385  1.00  0.110          O  
ATOM   7055  CB  SER A 459     105.208  52.858  28.406  1.00  0.170          C  
ATOM   7056  OG  SER A 459     104.624  51.620  28.094  1.00  0.170          O  
ATOM   7057  H   SER A 459     105.616  51.750  30.665  1.00  0.130          H  
ATOM   7058  HA  SER A 459     107.227  52.129  28.312  1.00  0.160          H  
ATOM   7059 1HB  SER A 459     104.574  53.395  29.112  1.00  0.210          H  
ATOM   7060 2HB  SER A 459     105.281  53.467  27.506  1.00  0.210          H  
ATOM   7061  HG  SER A 459     103.766  51.822  27.707  1.00  0.210          H  
ATOM   7062  N   GLY A 460     107.967  54.555  28.328  1.00  0.140          N  
ATOM   7063  CA  GLY A 460     108.581  55.876  28.428  1.00  0.140          C  
ATOM   7064  C   GLY A 460     110.003  55.843  28.974  1.00  0.100          C  
ATOM   7065  O   GLY A 460     110.709  56.846  28.921  1.00  0.120          O  
ATOM   7066  H   GLY A 460     108.103  54.025  27.477  1.00  0.170          H  
ATOM   7067 1HA  GLY A 460     108.584  56.345  27.444  1.00  0.170          H  
ATOM   7068 2HA  GLY A 460     107.965  56.506  29.070  1.00  0.170          H  
ATOM   7069  N   GLN A 461     110.426  54.692  29.472  1.00  0.060          N  
ATOM   7070  CA  GLN A 461     111.752  54.538  30.038  1.00  0.020          C  
ATOM   7071  C   GLN A 461     112.889  54.719  29.025  1.00  0.080          C  
ATOM   7072  O   GLN A 461     112.869  54.100  27.956  1.00  0.120          O  
ATOM   7073  CB  GLN A 461     111.828  53.138  30.599  1.00  0.040          C  
ATOM   7074  CG  GLN A 461     112.799  52.965  31.583  1.00  0.040          C  
ATOM   7075  CD  GLN A 461     114.178  52.738  31.106  1.00  0.040          C  
ATOM   7076  OE1 GLN A 461     114.495  52.090  30.101  1.00  0.040          O  
ATOM   7077  NE2 GLN A 461     115.041  53.312  31.860  1.00  0.040          N  
ATOM   7078  H   GLN A 461     109.800  53.880  29.509  1.00  0.070          H  
ATOM   7079  HA  GLN A 461     111.881  55.280  30.830  1.00  0.020          H  
ATOM   7080 1HB  GLN A 461     110.879  52.880  31.042  1.00  0.050          H  
ATOM   7081 2HB  GLN A 461     112.019  52.429  29.796  1.00  0.050          H  
ATOM   7082 1HG  GLN A 461     112.801  53.839  32.215  1.00  0.050          H  
ATOM   7083 2HG  GLN A 461     112.477  52.132  32.126  1.00  0.050          H  
ATOM   7084 1HE2 GLN A 461     116.011  53.230  31.656  1.00  0.050          H  
ATOM   7085 2HE2 GLN A 461     114.692  53.832  32.687  1.00  0.050          H  
ATOM   7086  N   LYS A 462     113.910  55.501  29.398  1.00  0.080          N  
ATOM   7087  CA  LYS A 462     115.087  55.709  28.559  1.00  0.120          C  
ATOM   7088  C   LYS A 462     116.382  55.311  29.281  1.00  0.090          C  
ATOM   7089  O   LYS A 462     116.498  55.440  30.508  1.00  0.060          O  
ATOM   7090  CB  LYS A 462     115.184  57.180  28.137  1.00  0.150          C  
ATOM   7091  CG  LYS A 462     113.962  57.737  27.376  1.00  0.150          C  
ATOM   7092  CD  LYS A 462     113.785  57.121  25.991  1.00  0.150          C  
ATOM   7093  CE  LYS A 462     112.619  57.762  25.249  1.00  0.150          C  
ATOM   7094  NZ  LYS A 462     112.396  57.139  23.905  1.00  0.150          N  
ATOM   7095  H   LYS A 462     113.832  56.015  30.287  1.00  0.100          H  
ATOM   7096  HA  LYS A 462     115.000  55.078  27.676  1.00  0.140          H  
ATOM   7097 1HB  LYS A 462     115.308  57.797  29.028  1.00  0.180          H  
ATOM   7098 2HB  LYS A 462     116.067  57.324  27.518  1.00  0.180          H  
ATOM   7099 1HG  LYS A 462     113.063  57.543  27.965  1.00  0.180          H  
ATOM   7100 2HG  LYS A 462     114.070  58.814  27.275  1.00  0.180          H  
ATOM   7101 1HD  LYS A 462     114.698  57.245  25.409  1.00  0.180          H  
ATOM   7102 2HD  LYS A 462     113.572  56.056  26.090  1.00  0.180          H  
ATOM   7103 1HE  LYS A 462     111.714  57.645  25.849  1.00  0.180          H  
ATOM   7104 2HE  LYS A 462     112.820  58.824  25.117  1.00  0.180          H  
ATOM   7105 1HZ  LYS A 462     111.614  57.588  23.447  1.00  0.180          H  
ATOM   7106 2HZ  LYS A 462     113.225  57.249  23.336  1.00  0.180          H  
ATOM   7107 3HZ  LYS A 462     112.196  56.154  24.022  1.00  0.180          H  
ATOM   7108  N   THR A 463     117.367  54.876  28.501  1.00  0.140          N  
ATOM   7109  CA  THR A 463     118.681  54.541  29.041  1.00  0.160          C  
ATOM   7110  C   THR A 463     119.792  55.357  28.389  1.00  0.220          C  
ATOM   7111  O   THR A 463     119.981  55.333  27.169  1.00  0.540          O  
ATOM   7112  CB  THR A 463     118.954  53.026  28.940  1.00  0.220          C  
ATOM   7113  OG1 THR A 463     120.297  52.773  29.316  1.00  0.220          O  
ATOM   7114  CG2 THR A 463     118.715  52.488  27.555  1.00  0.220          C  
ATOM   7115  H   THR A 463     117.204  54.786  27.508  1.00  0.170          H  
ATOM   7116  HA  THR A 463     118.689  54.793  30.097  1.00  0.190          H  
ATOM   7117  HB  THR A 463     118.291  52.507  29.630  1.00  0.260          H  
ATOM   7118  HG1 THR A 463     120.365  51.862  29.605  1.00  0.260          H  
ATOM   7119 1HG2 THR A 463     118.916  51.418  27.552  1.00  0.260          H  
ATOM   7120 2HG2 THR A 463     117.680  52.661  27.269  1.00  0.260          H  
ATOM   7121 3HG2 THR A 463     119.373  52.974  26.842  1.00  0.260          H  
ATOM   7122  N   LYS A 464     120.482  56.142  29.204  1.00  0.190          N  
ATOM   7123  CA  LYS A 464     121.542  57.005  28.725  1.00  0.210          C  
ATOM   7124  C   LYS A 464     122.878  56.505  29.217  1.00  0.170          C  
ATOM   7125  O   LYS A 464     123.331  56.896  30.296  1.00  0.190          O  
ATOM   7126  CB  LYS A 464     121.284  58.447  29.174  1.00  0.290          C  
ATOM   7127  CG  LYS A 464     122.294  59.482  28.683  1.00  0.290          C  
ATOM   7128  CD  LYS A 464     121.853  60.888  29.093  1.00  0.290          C  
ATOM   7129  CE  LYS A 464     122.862  61.942  28.680  1.00  0.290          C  
ATOM   7130  NZ  LYS A 464     122.404  63.324  29.025  1.00  0.290          N  
ATOM   7131  H   LYS A 464     120.281  56.097  30.205  1.00  0.230          H  
ATOM   7132  HA  LYS A 464     121.556  56.975  27.635  1.00  0.250          H  
ATOM   7133 1HB  LYS A 464     120.297  58.755  28.830  1.00  0.340          H  
ATOM   7134 2HB  LYS A 464     121.270  58.485  30.267  1.00  0.340          H  
ATOM   7135 1HG  LYS A 464     123.276  59.278  29.121  1.00  0.340          H  
ATOM   7136 2HG  LYS A 464     122.380  59.428  27.599  1.00  0.340          H  
ATOM   7137 1HD  LYS A 464     120.899  61.114  28.618  1.00  0.340          H  
ATOM   7138 2HD  LYS A 464     121.715  60.926  30.165  1.00  0.340          H  
ATOM   7139 1HE  LYS A 464     123.798  61.746  29.194  1.00  0.340          H  
ATOM   7140 2HE  LYS A 464     123.026  61.880  27.604  1.00  0.340          H  
ATOM   7141 1HZ  LYS A 464     123.106  63.993  28.737  1.00  0.340          H  
ATOM   7142 2HZ  LYS A 464     121.535  63.525  28.546  1.00  0.340          H  
ATOM   7143 3HZ  LYS A 464     122.261  63.399  30.022  1.00  0.340          H  
ATOM   7144  N   ILE A 465     123.510  55.637  28.435  1.00  0.180          N  
ATOM   7145  CA  ILE A 465     124.786  55.084  28.839  1.00  0.160          C  
ATOM   7146  C   ILE A 465     125.817  55.590  27.855  1.00  0.160          C  
ATOM   7147  O   ILE A 465     125.823  55.197  26.686  1.00  0.160          O  
ATOM   7148  CB  ILE A 465     124.749  53.555  28.898  1.00  0.230          C  
ATOM   7149  CG1 ILE A 465     123.641  53.132  29.894  1.00  0.230          C  
ATOM   7150  CG2 ILE A 465     126.148  52.991  29.281  1.00  0.230          C  
ATOM   7151  CD1 ILE A 465     123.388  51.669  29.970  1.00  0.230          C  
ATOM   7152  H   ILE A 465     123.102  55.359  27.549  1.00  0.220          H  
ATOM   7153  HA  ILE A 465     125.031  55.450  29.818  1.00  0.190          H  
ATOM   7154  HB  ILE A 465     124.453  53.175  27.929  1.00  0.280          H  
ATOM   7155 1HG1 ILE A 465     123.870  53.498  30.865  1.00  0.280          H  
ATOM   7156 2HG1 ILE A 465     122.712  53.595  29.579  1.00  0.280          H  
ATOM   7157 1HG2 ILE A 465     126.122  51.911  29.310  1.00  0.280          H  
ATOM   7158 2HG2 ILE A 465     126.873  53.299  28.534  1.00  0.280          H  
ATOM   7159 3HG2 ILE A 465     126.453  53.367  30.241  1.00  0.280          H  
ATOM   7160 1HD1 ILE A 465     122.580  51.505  30.668  1.00  0.280          H  
ATOM   7161 2HD1 ILE A 465     123.107  51.294  28.984  1.00  0.280          H  
ATOM   7162 3HD1 ILE A 465     124.269  51.141  30.313  1.00  0.280          H  
ATOM   7163  N   ILE A 466     126.614  56.544  28.316  1.00  0.150          N  
ATOM   7164  CA  ILE A 466     127.556  57.247  27.452  1.00  0.150          C  
ATOM   7165  C   ILE A 466     128.939  57.430  28.068  1.00  0.140          C  
ATOM   7166  O   ILE A 466     129.089  57.391  29.288  1.00  0.130          O  
ATOM   7167  CB  ILE A 466     126.993  58.642  27.065  1.00  0.210          C  
ATOM   7168  CG1 ILE A 466     126.817  59.511  28.344  1.00  0.210          C  
ATOM   7169  CG2 ILE A 466     125.639  58.483  26.322  1.00  0.210          C  
ATOM   7170  CD1 ILE A 466     126.476  60.956  28.097  1.00  0.210          C  
ATOM   7171  H   ILE A 466     126.567  56.732  29.323  1.00  0.180          H  
ATOM   7172  HA  ILE A 466     127.675  56.665  26.540  1.00  0.180          H  
ATOM   7173  HB  ILE A 466     127.706  59.146  26.413  1.00  0.250          H  
ATOM   7174 1HG1 ILE A 466     126.031  59.072  28.959  1.00  0.250          H  
ATOM   7175 2HG1 ILE A 466     127.740  59.501  28.898  1.00  0.250          H  
ATOM   7176 1HG2 ILE A 466     125.251  59.447  26.023  1.00  0.250          H  
ATOM   7177 2HG2 ILE A 466     125.793  57.873  25.432  1.00  0.250          H  
ATOM   7178 3HG2 ILE A 466     124.913  58.001  26.966  1.00  0.250          H  
ATOM   7179 1HD1 ILE A 466     126.390  61.469  29.054  1.00  0.250          H  
ATOM   7180 2HD1 ILE A 466     127.271  61.416  27.508  1.00  0.250          H  
ATOM   7181 3HD1 ILE A 466     125.541  61.040  27.565  1.00  0.250          H  
ATOM   7182  N   SER A 467     129.931  57.721  27.231  1.00  0.170          N  
ATOM   7183  CA  SER A 467     131.243  58.097  27.748  1.00  0.190          C  
ATOM   7184  C   SER A 467     131.809  57.131  28.786  1.00  0.150          C  
ATOM   7185  O   SER A 467     132.018  57.512  29.938  1.00  0.200          O  
ATOM   7186  CB  SER A 467     131.190  59.510  28.305  1.00  0.260          C  
ATOM   7187  OG  SER A 467     130.874  60.437  27.292  1.00  0.260          O  
ATOM   7188  H   SER A 467     129.765  57.724  26.235  1.00  0.200          H  
ATOM   7189  HA  SER A 467     131.937  58.107  26.906  1.00  0.230          H  
ATOM   7190 1HB  SER A 467     130.446  59.569  29.098  1.00  0.310          H  
ATOM   7191 2HB  SER A 467     132.153  59.764  28.744  1.00  0.310          H  
ATOM   7192  HG  SER A 467     130.746  61.279  27.736  1.00  0.310          H  
ATOM   7193  N   ASN A 468     131.988  55.868  28.398  1.00  0.130          N  
ATOM   7194  CA  ASN A 468     132.503  54.831  29.296  1.00  0.130          C  
ATOM   7195  C   ASN A 468     133.739  54.231  28.604  1.00  0.160          C  
ATOM   7196  O   ASN A 468     134.353  54.918  27.786  1.00  0.190          O  
ATOM   7197  CB  ASN A 468     131.409  53.819  29.601  1.00  0.180          C  
ATOM   7198  CG  ASN A 468     130.291  54.436  30.447  1.00  0.180          C  
ATOM   7199  OD1 ASN A 468     130.472  54.825  31.603  1.00  0.180          O  
ATOM   7200  ND2 ASN A 468     129.134  54.525  29.873  1.00  0.180          N  
ATOM   7201  H   ASN A 468     131.777  55.635  27.440  1.00  0.160          H  
ATOM   7202  HA  ASN A 468     132.837  55.281  30.233  1.00  0.160          H  
ATOM   7203 1HB  ASN A 468     130.988  53.433  28.673  1.00  0.220          H  
ATOM   7204 2HB  ASN A 468     131.827  52.979  30.155  1.00  0.220          H  
ATOM   7205 1HD2 ASN A 468     128.365  54.948  30.373  1.00  0.220          H  
ATOM   7206 2HD2 ASN A 468     129.019  54.216  28.931  1.00  0.220          H  
ATOM   7207  N   ARG A 469     134.143  52.987  28.902  1.00  0.140          N  
ATOM   7208  CA  ARG A 469     135.381  52.478  28.291  1.00  0.150          C  
ATOM   7209  C   ARG A 469     135.317  52.348  26.762  1.00  0.150          C  
ATOM   7210  O   ARG A 469     136.289  52.657  26.067  1.00  0.150          O  
ATOM   7211  CB  ARG A 469     135.755  51.138  28.897  1.00  0.210          C  
ATOM   7212  CG  ARG A 469     136.987  50.421  28.302  1.00  0.210          C  
ATOM   7213  CD  ARG A 469     138.257  51.113  28.471  1.00  0.210          C  
ATOM   7214  NE  ARG A 469     139.342  50.278  27.943  1.00  0.210          N  
ATOM   7215  CZ  ARG A 469     140.640  50.630  27.845  1.00  0.210          C  
ATOM   7216  NH1 ARG A 469     141.052  51.814  28.252  1.00  0.210          N  
ATOM   7217  NH2 ARG A 469     141.504  49.772  27.333  1.00  0.210          N  
ATOM   7218  H   ARG A 469     133.630  52.383  29.555  1.00  0.170          H  
ATOM   7219  HA  ARG A 469     136.175  53.183  28.539  1.00  0.180          H  
ATOM   7220 1HB  ARG A 469     135.941  51.269  29.957  1.00  0.250          H  
ATOM   7221 2HB  ARG A 469     134.914  50.470  28.805  1.00  0.250          H  
ATOM   7222 1HG  ARG A 469     137.109  49.478  28.808  1.00  0.250          H  
ATOM   7223 2HG  ARG A 469     136.833  50.232  27.240  1.00  0.250          H  
ATOM   7224 1HD  ARG A 469     138.242  52.051  27.917  1.00  0.250          H  
ATOM   7225 2HD  ARG A 469     138.436  51.305  29.531  1.00  0.250          H  
ATOM   7226  HE  ARG A 469     139.087  49.351  27.607  1.00  0.250          H  
ATOM   7227 1HH1 ARG A 469     140.396  52.475  28.646  1.00  0.250          H  
ATOM   7228 2HH1 ARG A 469     142.028  52.066  28.174  1.00  0.250          H  
ATOM   7229 1HH2 ARG A 469     141.188  48.856  27.015  1.00  0.250          H  
ATOM   7230 2HH2 ARG A 469     142.479  50.019  27.253  1.00  0.250          H  
ATOM   7231  N   GLY A 470     134.182  51.889  26.232  1.00  0.150          N  
ATOM   7232  CA  GLY A 470     134.001  51.688  24.794  1.00  0.150          C  
ATOM   7233  C   GLY A 470     134.088  50.209  24.456  1.00  0.090          C  
ATOM   7234  O   GLY A 470     135.058  49.536  24.804  1.00  0.140          O  
ATOM   7235  H   GLY A 470     133.421  51.640  26.846  1.00  0.180          H  
ATOM   7236 1HA  GLY A 470     133.026  52.076  24.490  1.00  0.180          H  
ATOM   7237 2HA  GLY A 470     134.759  52.244  24.244  1.00  0.180          H  
ATOM   7238  N   GLU A 471     133.122  49.702  23.702  1.00  0.040          N  
ATOM   7239  CA  GLU A 471     133.089  48.276  23.384  1.00  0.060          C  
ATOM   7240  C   GLU A 471     134.298  47.775  22.618  1.00  0.090          C  
ATOM   7241  O   GLU A 471     134.814  46.697  22.912  1.00  0.190          O  
ATOM   7242  CB  GLU A 471     131.820  47.981  22.597  1.00  0.080          C  
ATOM   7243  CG  GLU A 471     130.569  48.121  23.430  1.00  0.080          C  
ATOM   7244  CD  GLU A 471     130.165  49.550  23.679  1.00  0.080          C  
ATOM   7245  OE1 GLU A 471     130.702  50.451  23.059  1.00  0.080          O  
ATOM   7246  OE2 GLU A 471     129.358  49.739  24.539  1.00  0.080          O  
ATOM   7247  H   GLU A 471     132.349  50.298  23.395  1.00  0.050          H  
ATOM   7248  HA  GLU A 471     133.039  47.729  24.325  1.00  0.070          H  
ATOM   7249 1HB  GLU A 471     131.748  48.656  21.744  1.00  0.090          H  
ATOM   7250 2HB  GLU A 471     131.860  46.963  22.208  1.00  0.090          H  
ATOM   7251 1HG  GLU A 471     129.751  47.608  22.925  1.00  0.090          H  
ATOM   7252 2HG  GLU A 471     130.732  47.626  24.387  1.00  0.090          H  
ATOM   7253  N   ASN A 472     134.792  48.558  21.670  1.00  0.170          N  
ATOM   7254  CA  ASN A 472     135.947  48.104  20.911  1.00  0.250          C  
ATOM   7255  C   ASN A 472     137.202  48.089  21.777  1.00  0.180          C  
ATOM   7256  O   ASN A 472     138.109  47.279  21.563  1.00  0.240          O  
ATOM   7257  CB  ASN A 472     136.127  48.938  19.665  1.00  0.320          C  
ATOM   7258  CG  ASN A 472     135.086  48.602  18.640  1.00  0.320          C  
ATOM   7259  OD1 ASN A 472     134.519  47.501  18.667  1.00  0.320          O  
ATOM   7260  ND2 ASN A 472     134.819  49.516  17.750  1.00  0.320          N  
ATOM   7261  H   ASN A 472     134.339  49.439  21.471  1.00  0.200          H  
ATOM   7262  HA  ASN A 472     135.770  47.072  20.604  1.00  0.300          H  
ATOM   7263 1HB  ASN A 472     136.058  49.996  19.918  1.00  0.380          H  
ATOM   7264 2HB  ASN A 472     137.117  48.760  19.245  1.00  0.380          H  
ATOM   7265 1HD2 ASN A 472     134.130  49.340  17.046  1.00  0.380          H  
ATOM   7266 2HD2 ASN A 472     135.300  50.392  17.766  1.00  0.380          H  
ATOM   7267  N   SER A 473     137.242  48.970  22.784  1.00  0.100          N  
ATOM   7268  CA  SER A 473     138.374  49.056  23.691  1.00  0.050          C  
ATOM   7269  C   SER A 473     138.296  47.963  24.760  1.00  0.120          C  
ATOM   7270  O   SER A 473     139.331  47.527  25.269  1.00  0.400          O  
ATOM   7271  CB  SER A 473     138.404  50.416  24.360  1.00  0.090          C  
ATOM   7272  OG  SER A 473     138.620  51.447  23.432  1.00  0.090          O  
ATOM   7273  H   SER A 473     136.485  49.627  22.926  1.00  0.120          H  
ATOM   7274  HA  SER A 473     139.291  48.918  23.119  1.00  0.060          H  
ATOM   7275 1HB  SER A 473     137.461  50.584  24.878  1.00  0.110          H  
ATOM   7276 2HB  SER A 473     139.187  50.432  25.105  1.00  0.110          H  
ATOM   7277  HG  SER A 473     138.627  52.264  23.946  1.00  0.110          H  
ATOM   7278  N   CYS A 474     137.068  47.549  25.121  1.00  0.100          N  
ATOM   7279  CA  CYS A 474     136.827  46.481  26.102  1.00  0.170          C  
ATOM   7280  C   CYS A 474     137.132  45.104  25.533  1.00  0.110          C  
ATOM   7281  O   CYS A 474     137.753  44.258  26.187  1.00  0.150          O  
ATOM   7282  CB  CYS A 474     135.363  46.456  26.557  1.00  0.210          C  
ATOM   7283  SG  CYS A 474     134.857  47.833  27.582  1.00  0.210          S  
ATOM   7284  H   CYS A 474     136.267  48.041  24.721  1.00  0.120          H  
ATOM   7285  HA  CYS A 474     137.466  46.654  26.967  1.00  0.200          H  
ATOM   7286 1HB  CYS A 474     134.726  46.454  25.674  1.00  0.250          H  
ATOM   7287 2HB  CYS A 474     135.159  45.530  27.095  1.00  0.250          H  
ATOM   7288  N   LYS A 475     136.753  44.873  24.269  1.00  0.120          N  
ATOM   7289  CA  LYS A 475     136.998  43.567  23.665  1.00  0.190          C  
ATOM   7290  C   LYS A 475     138.485  43.247  23.694  1.00  0.200          C  
ATOM   7291  O   LYS A 475     138.891  42.123  23.990  1.00  0.210          O  
ATOM   7292  CB  LYS A 475     136.453  43.522  22.234  1.00  0.240          C  
ATOM   7293  CG  LYS A 475     134.918  43.475  22.145  1.00  0.240          C  
ATOM   7294  CD  LYS A 475     134.422  43.502  20.696  1.00  0.240          C  
ATOM   7295  CE  LYS A 475     132.894  43.468  20.637  1.00  0.240          C  
ATOM   7296  NZ  LYS A 475     132.373  43.507  19.228  1.00  0.240          N  
ATOM   7297  H   LYS A 475     136.230  45.590  23.754  1.00  0.140          H  
ATOM   7298  HA  LYS A 475     136.482  42.814  24.252  1.00  0.230          H  
ATOM   7299 1HB  LYS A 475     136.786  44.416  21.695  1.00  0.290          H  
ATOM   7300 2HB  LYS A 475     136.856  42.655  21.715  1.00  0.290          H  
ATOM   7301 1HG  LYS A 475     134.572  42.555  22.606  1.00  0.290          H  
ATOM   7302 2HG  LYS A 475     134.491  44.302  22.690  1.00  0.290          H  
ATOM   7303 1HD  LYS A 475     134.772  44.420  20.215  1.00  0.290          H  
ATOM   7304 2HD  LYS A 475     134.823  42.649  20.152  1.00  0.290          H  
ATOM   7305 1HE  LYS A 475     132.545  42.555  21.117  1.00  0.290          H  
ATOM   7306 2HE  LYS A 475     132.499  44.328  21.183  1.00  0.290          H  
ATOM   7307 1HZ  LYS A 475     131.363  43.477  19.247  1.00  0.290          H  
ATOM   7308 2HZ  LYS A 475     132.668  44.358  18.761  1.00  0.290          H  
ATOM   7309 3HZ  LYS A 475     132.721  42.709  18.718  1.00  0.290          H  
ATOM   7310  N   ALA A 476     139.294  44.274  23.485  1.00  0.200          N  
ATOM   7311  CA  ALA A 476     140.746  44.215  23.454  1.00  0.180          C  
ATOM   7312  C   ALA A 476     141.376  43.723  24.761  1.00  0.160          C  
ATOM   7313  O   ALA A 476     142.530  43.285  24.757  1.00  0.150          O  
ATOM   7314  CB  ALA A 476     141.291  45.587  23.125  1.00  0.260          C  
ATOM   7315  H   ALA A 476     138.856  45.163  23.269  1.00  0.240          H  
ATOM   7316  HA  ALA A 476     141.029  43.522  22.664  1.00  0.220          H  
ATOM   7317 1HB  ALA A 476     142.376  45.540  23.053  1.00  0.310          H  
ATOM   7318 2HB  ALA A 476     140.873  45.928  22.177  1.00  0.310          H  
ATOM   7319 3HB  ALA A 476     141.011  46.280  23.913  1.00  0.310          H  
ATOM   7320  N   THR A 477     140.667  43.843  25.886  1.00  0.170          N  
ATOM   7321  CA  THR A 477     141.201  43.434  27.171  1.00  0.170          C  
ATOM   7322  C   THR A 477     140.490  42.172  27.669  1.00  0.170          C  
ATOM   7323  O   THR A 477     140.688  41.737  28.810  1.00  0.170          O  
ATOM   7324  CB  THR A 477     141.099  44.577  28.205  1.00  0.240          C  
ATOM   7325  OG1 THR A 477     139.735  44.942  28.405  1.00  0.240          O  
ATOM   7326  CG2 THR A 477     141.835  45.797  27.669  1.00  0.240          C  
ATOM   7327  H   THR A 477     139.703  44.181  25.878  1.00  0.200          H  
ATOM   7328  HA  THR A 477     142.256  43.192  27.049  1.00  0.200          H  
ATOM   7329  HB  THR A 477     141.533  44.256  29.150  1.00  0.290          H  
ATOM   7330  HG1 THR A 477     139.661  45.471  29.205  1.00  0.290          H  
ATOM   7331 1HG2 THR A 477     141.765  46.608  28.390  1.00  0.290          H  
ATOM   7332 2HG2 THR A 477     142.880  45.544  27.502  1.00  0.290          H  
ATOM   7333 3HG2 THR A 477     141.384  46.114  26.727  1.00  0.290          H  
ATOM   7334  N   GLY A 478     139.633  41.593  26.812  1.00  0.180          N  
ATOM   7335  CA  GLY A 478     138.885  40.389  27.134  1.00  0.180          C  
ATOM   7336  C   GLY A 478     137.667  40.614  28.028  1.00  0.190          C  
ATOM   7337  O   GLY A 478     137.103  39.654  28.561  1.00  0.190          O  
ATOM   7338  H   GLY A 478     139.514  41.979  25.872  1.00  0.220          H  
ATOM   7339 1HA  GLY A 478     138.559  39.929  26.201  1.00  0.220          H  
ATOM   7340 2HA  GLY A 478     139.554  39.677  27.614  1.00  0.220          H  
ATOM   7341  N   GLN A 479     137.204  41.858  28.191  1.00  0.190          N  
ATOM   7342  CA  GLN A 479     136.084  42.100  29.101  1.00  0.190          C  
ATOM   7343  C   GLN A 479     134.761  41.864  28.400  1.00  0.200          C  
ATOM   7344  O   GLN A 479     134.002  42.796  28.141  1.00  0.210          O  
ATOM   7345  CB  GLN A 479     136.152  43.528  29.642  1.00  0.270          C  
ATOM   7346  CG  GLN A 479     137.407  43.813  30.437  1.00  0.270          C  
ATOM   7347  CD  GLN A 479     137.470  43.037  31.724  1.00  0.270          C  
ATOM   7348  OE1 GLN A 479     136.663  43.248  32.627  1.00  0.270          O  
ATOM   7349  NE2 GLN A 479     138.429  42.123  31.825  1.00  0.270          N  
ATOM   7350  H   GLN A 479     137.588  42.648  27.660  1.00  0.230          H  
ATOM   7351  HA  GLN A 479     136.153  41.403  29.934  1.00  0.230          H  
ATOM   7352 1HB  GLN A 479     136.133  44.226  28.810  1.00  0.320          H  
ATOM   7353 2HB  GLN A 479     135.290  43.736  30.266  1.00  0.320          H  
ATOM   7354 1HG  GLN A 479     138.265  43.519  29.842  1.00  0.320          H  
ATOM   7355 2HG  GLN A 479     137.449  44.877  30.665  1.00  0.320          H  
ATOM   7356 1HE2 GLN A 479     138.513  41.576  32.658  1.00  0.320          H  
ATOM   7357 2HE2 GLN A 479     139.084  41.977  31.070  1.00  0.320          H  
ATOM   7358  N   VAL A 480     134.516  40.595  28.076  1.00  0.210          N  
ATOM   7359  CA  VAL A 480     133.355  40.150  27.313  1.00  0.190          C  
ATOM   7360  C   VAL A 480     132.635  38.964  27.970  1.00  0.170          C  
ATOM   7361  O   VAL A 480     133.260  37.950  28.270  1.00  0.200          O  
ATOM   7362  CB  VAL A 480     133.825  39.765  25.881  1.00  0.270          C  
ATOM   7363  CG1 VAL A 480     132.657  39.266  25.023  1.00  0.270          C  
ATOM   7364  CG2 VAL A 480     134.502  40.980  25.220  1.00  0.270          C  
ATOM   7365  H   VAL A 480     135.236  39.923  28.361  1.00  0.250          H  
ATOM   7366  HA  VAL A 480     132.654  40.983  27.244  1.00  0.230          H  
ATOM   7367  HB  VAL A 480     134.546  38.949  25.950  1.00  0.330          H  
ATOM   7368 1HG1 VAL A 480     133.030  38.999  24.033  1.00  0.330          H  
ATOM   7369 2HG1 VAL A 480     132.226  38.391  25.475  1.00  0.330          H  
ATOM   7370 3HG1 VAL A 480     131.906  40.050  24.926  1.00  0.330          H  
ATOM   7371 1HG2 VAL A 480     134.844  40.700  24.228  1.00  0.330          H  
ATOM   7372 2HG2 VAL A 480     133.789  41.801  25.144  1.00  0.330          H  
ATOM   7373 3HG2 VAL A 480     135.354  41.299  25.805  1.00  0.330          H  
ATOM   7374  N   CYS A 481     131.309  39.059  28.146  1.00  0.120          N  
ATOM   7375  CA  CYS A 481     130.539  37.968  28.745  1.00  0.120          C  
ATOM   7376  C   CYS A 481     129.899  37.054  27.702  1.00  0.170          C  
ATOM   7377  O   CYS A 481     129.403  35.968  28.022  1.00  0.270          O  
ATOM   7378  CB  CYS A 481     129.430  38.522  29.626  1.00  0.170          C  
ATOM   7379  SG  CYS A 481     130.016  39.464  31.009  1.00  0.170          S  
ATOM   7380  H   CYS A 481     130.838  39.919  27.895  1.00  0.140          H  
ATOM   7381  HA  CYS A 481     131.211  37.371  29.363  1.00  0.140          H  
ATOM   7382 1HB  CYS A 481     128.770  39.157  29.033  1.00  0.200          H  
ATOM   7383 2HB  CYS A 481     128.834  37.700  30.012  1.00  0.200          H  
ATOM   7384  N   HIS A 482     129.921  37.472  26.443  1.00  0.140          N  
ATOM   7385  CA  HIS A 482     129.207  36.773  25.370  1.00  0.140          C  
ATOM   7386  C   HIS A 482     129.925  35.526  24.860  1.00  0.280          C  
ATOM   7387  O   HIS A 482     130.331  35.431  23.702  1.00  0.350          O  
ATOM   7388  CB  HIS A 482     128.965  37.737  24.213  1.00  0.200          C  
ATOM   7389  CG  HIS A 482     128.101  38.895  24.603  1.00  0.200          C  
ATOM   7390  ND1 HIS A 482     126.756  38.761  24.917  1.00  0.200          N  
ATOM   7391  CD2 HIS A 482     128.393  40.208  24.740  1.00  0.200          C  
ATOM   7392  CE1 HIS A 482     126.266  39.946  25.228  1.00  0.200          C  
ATOM   7393  NE2 HIS A 482     127.245  40.838  25.127  1.00  0.200          N  
ATOM   7394  H   HIS A 482     130.405  38.335  26.241  1.00  0.170          H  
ATOM   7395  HA  HIS A 482     128.231  36.455  25.740  1.00  0.170          H  
ATOM   7396 1HB  HIS A 482     129.917  38.119  23.844  1.00  0.240          H  
ATOM   7397 2HB  HIS A 482     128.480  37.208  23.393  1.00  0.240          H  
ATOM   7398  HD1 HIS A 482     126.177  37.953  24.746  1.00  0.240          H  
ATOM   7399  HD2 HIS A 482     129.310  40.782  24.605  1.00  0.240          H  
ATOM   7400  HE1 HIS A 482     125.209  40.053  25.507  1.00  0.240          H  
ATOM   7401  N   ALA A 483     130.071  34.583  25.772  1.00  0.360          N  
ATOM   7402  CA  ALA A 483     130.661  33.276  25.601  1.00  0.540          C  
ATOM   7403  C   ALA A 483     129.974  32.394  26.613  1.00  0.630          C  
ATOM   7404  O   ALA A 483     129.938  31.168  26.501  1.00  0.780          O  
ATOM   7405  CB  ALA A 483     132.161  33.317  25.824  1.00  0.680          C  
ATOM   7406  H   ALA A 483     129.709  34.815  26.684  1.00  0.430          H  
ATOM   7407  HA  ALA A 483     130.439  32.908  24.600  1.00  0.650          H  
ATOM   7408 1HB  ALA A 483     132.571  32.316  25.712  1.00  0.820          H  
ATOM   7409 2HB  ALA A 483     132.615  33.983  25.089  1.00  0.820          H  
ATOM   7410 3HB  ALA A 483     132.367  33.687  26.828  1.00  0.820          H  
ATOM   7411  N   LEU A 484     129.469  33.078  27.640  1.00  0.570          N  
ATOM   7412  CA  LEU A 484     128.818  32.494  28.800  1.00  0.710          C  
ATOM   7413  C   LEU A 484     127.327  32.772  28.735  1.00  0.700          C  
ATOM   7414  O   LEU A 484     126.488  31.909  28.995  1.00  0.810          O  
ATOM   7415  CB  LEU A 484     129.324  33.217  30.057  1.00  0.940          C  
ATOM   7416  CG  LEU A 484     130.819  33.188  30.348  1.00  0.940          C  
ATOM   7417  CD1 LEU A 484     131.069  34.089  31.543  1.00  0.940          C  
ATOM   7418  CD2 LEU A 484     131.278  31.767  30.628  1.00  0.940          C  
ATOM   7419  H   LEU A 484     129.552  34.090  27.613  1.00  0.680          H  
ATOM   7420  HA  LEU A 484     128.988  31.421  28.825  1.00  0.850          H  
ATOM   7421 1HB  LEU A 484     129.029  34.265  29.994  1.00  1.130          H  
ATOM   7422 2HB  LEU A 484     128.815  32.787  30.917  1.00  1.130          H  
ATOM   7423  HG  LEU A 484     131.373  33.588  29.496  1.00  1.130          H  
ATOM   7424 1HD1 LEU A 484     132.131  34.110  31.785  1.00  1.130          H  
ATOM   7425 2HD1 LEU A 484     130.737  35.110  31.323  1.00  1.130          H  
ATOM   7426 3HD1 LEU A 484     130.522  33.718  32.379  1.00  1.130          H  
ATOM   7427 1HD2 LEU A 484     132.345  31.771  30.849  1.00  1.130          H  
ATOM   7428 2HD2 LEU A 484     130.734  31.368  31.484  1.00  1.130          H  
ATOM   7429 3HD2 LEU A 484     131.096  31.139  29.756  1.00  1.130          H  
ATOM   7430  N   CYS A 485     127.037  34.032  28.402  1.00  0.590          N  
ATOM   7431  CA  CYS A 485     125.702  34.612  28.349  1.00  0.600          C  
ATOM   7432  C   CYS A 485     125.052  34.500  26.981  1.00  0.480          C  
ATOM   7433  O   CYS A 485     125.718  34.279  25.970  1.00  0.430          O  
ATOM   7434  CB  CYS A 485     125.747  36.100  28.712  1.00  0.840          C  
ATOM   7435  SG  CYS A 485     126.182  36.473  30.420  1.00  0.840          S  
ATOM   7436  H   CYS A 485     127.818  34.643  28.211  1.00  0.710          H  
ATOM   7437  HA  CYS A 485     125.076  34.094  29.073  1.00  0.720          H  
ATOM   7438 1HB  CYS A 485     126.470  36.602  28.069  1.00  1.000          H  
ATOM   7439 2HB  CYS A 485     124.774  36.552  28.506  1.00  1.000          H  
ATOM   7440  N   SER A 486     123.736  34.671  27.006  1.00  0.480          N  
ATOM   7441  CA  SER A 486     122.823  34.757  25.880  1.00  0.460          C  
ATOM   7442  C   SER A 486     122.964  36.212  25.410  1.00  0.540          C  
ATOM   7443  O   SER A 486     123.858  36.904  25.897  1.00  0.580          O  
ATOM   7444  CB  SER A 486     121.408  34.462  26.368  1.00  0.650          C  
ATOM   7445  OG  SER A 486     120.871  35.579  27.039  1.00  0.650          O  
ATOM   7446  H   SER A 486     123.312  34.796  27.916  1.00  0.580          H  
ATOM   7447  HA  SER A 486     123.130  34.066  25.094  1.00  0.550          H  
ATOM   7448 1HB  SER A 486     120.758  34.129  25.577  1.00  0.780          H  
ATOM   7449 2HB  SER A 486     121.465  33.635  27.074  1.00  0.780          H  
ATOM   7450  HG  SER A 486     119.970  35.322  27.305  1.00  0.780          H  
ATOM   7451  N   PRO A 487     122.203  36.715  24.416  1.00  0.590          N  
ATOM   7452  CA  PRO A 487     122.270  38.098  23.969  1.00  0.630          C  
ATOM   7453  C   PRO A 487     122.017  39.088  25.123  1.00  0.540          C  
ATOM   7454  O   PRO A 487     122.386  40.256  25.014  1.00  0.530          O  
ATOM   7455  CB  PRO A 487     121.174  38.159  22.898  1.00  0.950          C  
ATOM   7456  CG  PRO A 487     121.063  36.728  22.392  1.00  0.950          C  
ATOM   7457  CD  PRO A 487     121.287  35.874  23.619  1.00  0.950          C  
ATOM   7458  HA  PRO A 487     123.260  38.279  23.526  1.00  0.760          H  
ATOM   7459 1HB  PRO A 487     120.238  38.530  23.345  1.00  1.130          H  
ATOM   7460 2HB  PRO A 487     121.457  38.872  22.111  1.00  1.130          H  
ATOM   7461 1HG  PRO A 487     120.073  36.564  21.934  1.00  1.130          H  
ATOM   7462 2HG  PRO A 487     121.809  36.547  21.603  1.00  1.130          H  
ATOM   7463 1HD  PRO A 487     120.321  35.758  24.126  1.00  1.130          H  
ATOM   7464 2HD  PRO A 487     121.748  34.915  23.343  1.00  1.130          H  
ATOM   7465  N   GLU A 488     121.352  38.650  26.201  1.00  0.510          N  
ATOM   7466  CA  GLU A 488     121.153  39.533  27.340  1.00  0.460          C  
ATOM   7467  C   GLU A 488     122.517  39.481  28.001  1.00  0.450          C  
ATOM   7468  O   GLU A 488     123.014  38.391  28.261  1.00  0.700          O  
ATOM   7469  CB  GLU A 488     120.065  39.021  28.269  1.00  0.660          C  
ATOM   7470  CG  GLU A 488     118.689  38.977  27.649  1.00  0.660          C  
ATOM   7471  CD  GLU A 488     117.631  38.449  28.575  1.00  0.660          C  
ATOM   7472  OE1 GLU A 488     117.653  38.773  29.730  1.00  0.660          O  
ATOM   7473  OE2 GLU A 488     116.782  37.714  28.108  1.00  0.660          O  
ATOM   7474  H   GLU A 488     121.043  37.684  26.279  1.00  0.610          H  
ATOM   7475  HA  GLU A 488     120.941  40.553  27.014  1.00  0.550          H  
ATOM   7476 1HB  GLU A 488     120.330  38.037  28.579  1.00  0.800          H  
ATOM   7477 2HB  GLU A 488     120.020  39.648  29.158  1.00  0.800          H  
ATOM   7478 1HG  GLU A 488     118.421  39.984  27.350  1.00  0.800          H  
ATOM   7479 2HG  GLU A 488     118.726  38.359  26.753  1.00  0.800          H  
ATOM   7480  N   GLY A 489     123.112  40.623  28.279  1.00  0.230          N  
ATOM   7481  CA  GLY A 489     124.472  40.679  28.780  1.00  0.300          C  
ATOM   7482  C   GLY A 489     124.671  40.429  30.240  1.00  0.190          C  
ATOM   7483  O   GLY A 489     124.078  39.522  30.820  1.00  0.200          O  
ATOM   7484  H   GLY A 489     122.668  41.511  28.047  1.00  0.280          H  
ATOM   7485 1HA  GLY A 489     125.082  39.974  28.215  1.00  0.360          H  
ATOM   7486 2HA  GLY A 489     124.868  41.652  28.562  1.00  0.360          H  
ATOM   7487  N   CYS A 490     125.577  41.189  30.822  1.00  0.150          N  
ATOM   7488  CA  CYS A 490     125.999  40.916  32.181  1.00  0.110          C  
ATOM   7489  C   CYS A 490     126.384  42.139  32.978  1.00  0.080          C  
ATOM   7490  O   CYS A 490     126.573  43.232  32.449  1.00  0.090          O  
ATOM   7491  CB  CYS A 490     127.222  40.017  32.109  1.00  0.170          C  
ATOM   7492  SG  CYS A 490     128.568  40.855  31.299  1.00  0.170          S  
ATOM   7493  H   CYS A 490     126.001  41.949  30.283  1.00  0.180          H  
ATOM   7494  HA  CYS A 490     125.202  40.405  32.706  1.00  0.130          H  
ATOM   7495 1HB  CYS A 490     127.543  39.711  33.107  1.00  0.200          H  
ATOM   7496 2HB  CYS A 490     126.985  39.122  31.548  1.00  0.200          H  
ATOM   7497  N   TRP A 491     126.522  41.911  34.277  1.00  0.060          N  
ATOM   7498  CA  TRP A 491     126.955  42.892  35.245  1.00  0.040          C  
ATOM   7499  C   TRP A 491     128.444  42.773  35.544  1.00  0.060          C  
ATOM   7500  O   TRP A 491     128.995  43.562  36.309  1.00  0.090          O  
ATOM   7501  CB  TRP A 491     126.132  42.689  36.510  1.00  0.060          C  
ATOM   7502  CG  TRP A 491     124.724  43.027  36.282  1.00  0.060          C  
ATOM   7503  CD1 TRP A 491     123.690  42.190  36.013  1.00  0.060          C  
ATOM   7504  CD2 TRP A 491     124.179  44.338  36.309  1.00  0.060          C  
ATOM   7505  NE1 TRP A 491     122.537  42.913  35.869  1.00  0.060          N  
ATOM   7506  CE2 TRP A 491     122.824  44.227  36.049  1.00  0.060          C  
ATOM   7507  CE3 TRP A 491     124.722  45.568  36.535  1.00  0.060          C  
ATOM   7508  CZ2 TRP A 491     122.011  45.327  36.013  1.00  0.060          C  
ATOM   7509  CZ3 TRP A 491     123.919  46.668  36.503  1.00  0.060          C  
ATOM   7510  CH2 TRP A 491     122.612  46.552  36.252  1.00  0.060          C  
ATOM   7511  H   TRP A 491     126.288  40.981  34.632  1.00  0.070          H  
ATOM   7512  HA  TRP A 491     126.758  43.885  34.841  1.00  0.050          H  
ATOM   7513 1HB  TRP A 491     126.196  41.651  36.834  1.00  0.080          H  
ATOM   7514 2HB  TRP A 491     126.517  43.306  37.310  1.00  0.080          H  
ATOM   7515  HD1 TRP A 491     123.766  41.103  35.924  1.00  0.080          H  
ATOM   7516  HE1 TRP A 491     121.625  42.527  35.669  1.00  0.080          H  
ATOM   7517  HE3 TRP A 491     125.759  45.643  36.743  1.00  0.080          H  
ATOM   7518  HZ2 TRP A 491     120.946  45.259  35.816  1.00  0.080          H  
ATOM   7519  HZ3 TRP A 491     124.355  47.638  36.697  1.00  0.080          H  
ATOM   7520  HH2 TRP A 491     122.035  47.434  36.249  1.00  0.080          H  
ATOM   7521  N   GLY A 492     129.090  41.771  34.954  1.00  0.060          N  
ATOM   7522  CA  GLY A 492     130.502  41.498  35.183  1.00  0.110          C  
ATOM   7523  C   GLY A 492     130.911  40.200  34.489  1.00  0.150          C  
ATOM   7524  O   GLY A 492     130.046  39.445  34.062  1.00  0.220          O  
ATOM   7525  H   GLY A 492     128.566  41.185  34.318  1.00  0.070          H  
ATOM   7526 1HA  GLY A 492     131.093  42.330  34.805  1.00  0.130          H  
ATOM   7527 2HA  GLY A 492     130.668  41.420  36.258  1.00  0.130          H  
ATOM   7528  N   PRO A 493     132.222  39.881  34.444  1.00  0.180          N  
ATOM   7529  CA  PRO A 493     132.834  38.736  33.762  1.00  0.220          C  
ATOM   7530  C   PRO A 493     132.470  37.308  34.188  1.00  0.170          C  
ATOM   7531  O   PRO A 493     132.653  36.385  33.396  1.00  0.250          O  
ATOM   7532  CB  PRO A 493     134.329  38.960  34.040  1.00  0.330          C  
ATOM   7533  CG  PRO A 493     134.388  39.813  35.287  1.00  0.330          C  
ATOM   7534  CD  PRO A 493     133.179  40.701  35.218  1.00  0.330          C  
ATOM   7535  HA  PRO A 493     132.640  38.849  32.684  1.00  0.260          H  
ATOM   7536 1HB  PRO A 493     134.820  37.984  34.188  1.00  0.400          H  
ATOM   7537 2HB  PRO A 493     134.813  39.424  33.177  1.00  0.400          H  
ATOM   7538 1HG  PRO A 493     134.398  39.172  36.185  1.00  0.400          H  
ATOM   7539 2HG  PRO A 493     135.329  40.388  35.296  1.00  0.400          H  
ATOM   7540 1HD  PRO A 493     132.828  40.883  36.243  1.00  0.400          H  
ATOM   7541 2HD  PRO A 493     133.425  41.621  34.700  1.00  0.400          H  
ATOM   7542  N   GLU A 494     131.994  37.092  35.409  1.00  0.100          N  
ATOM   7543  CA  GLU A 494     131.680  35.727  35.809  1.00  0.100          C  
ATOM   7544  C   GLU A 494     130.293  35.328  35.315  1.00  0.220          C  
ATOM   7545  O   GLU A 494     129.419  36.177  35.183  1.00  0.260          O  
ATOM   7546  CB  GLU A 494     131.798  35.607  37.331  1.00  0.140          C  
ATOM   7547  CG  GLU A 494     133.197  35.776  37.864  1.00  0.140          C  
ATOM   7548  CD  GLU A 494     134.068  34.612  37.494  1.00  0.140          C  
ATOM   7549  OE1 GLU A 494     133.609  33.500  37.630  1.00  0.140          O  
ATOM   7550  OE2 GLU A 494     135.175  34.824  37.073  1.00  0.140          O  
ATOM   7551  H   GLU A 494     131.854  37.838  36.086  1.00  0.120          H  
ATOM   7552  HA  GLU A 494     132.424  35.074  35.356  1.00  0.120          H  
ATOM   7553 1HB  GLU A 494     131.198  36.392  37.787  1.00  0.170          H  
ATOM   7554 2HB  GLU A 494     131.417  34.657  37.676  1.00  0.170          H  
ATOM   7555 1HG  GLU A 494     133.629  36.689  37.456  1.00  0.170          H  
ATOM   7556 2HG  GLU A 494     133.157  35.873  38.949  1.00  0.170          H  
ATOM   7557  N   PRO A 495     130.002  34.041  35.068  1.00  0.300          N  
ATOM   7558  CA  PRO A 495     128.674  33.596  34.673  1.00  0.390          C  
ATOM   7559  C   PRO A 495     127.627  33.916  35.746  1.00  0.400          C  
ATOM   7560  O   PRO A 495     126.462  34.165  35.436  1.00  0.420          O  
ATOM   7561  CB  PRO A 495     128.880  32.086  34.466  1.00  0.580          C  
ATOM   7562  CG  PRO A 495     130.138  31.733  35.267  1.00  0.580          C  
ATOM   7563  CD  PRO A 495     131.018  32.968  35.193  1.00  0.580          C  
ATOM   7564  HA  PRO A 495     128.406  34.082  33.722  1.00  0.470          H  
ATOM   7565 1HB  PRO A 495     127.991  31.539  34.817  1.00  0.700          H  
ATOM   7566 2HB  PRO A 495     128.981  31.865  33.395  1.00  0.700          H  
ATOM   7567 1HG  PRO A 495     129.874  31.457  36.300  1.00  0.700          H  
ATOM   7568 2HG  PRO A 495     130.627  30.849  34.825  1.00  0.700          H  
ATOM   7569 1HD  PRO A 495     131.599  33.038  36.119  1.00  0.700          H  
ATOM   7570 2HD  PRO A 495     131.673  32.941  34.310  1.00  0.700          H  
ATOM   7571  N   ARG A 496     128.066  34.044  37.003  1.00  0.380          N  
ATOM   7572  CA  ARG A 496     127.164  34.350  38.107  1.00  0.370          C  
ATOM   7573  C   ARG A 496     126.698  35.797  38.076  1.00  0.310          C  
ATOM   7574  O   ARG A 496     125.820  36.180  38.845  1.00  0.310          O  
ATOM   7575  CB  ARG A 496     127.853  34.114  39.440  1.00  0.520          C  
ATOM   7576  CG  ARG A 496     128.926  35.135  39.749  1.00  0.520          C  
ATOM   7577  CD  ARG A 496     129.724  34.808  40.926  1.00  0.520          C  
ATOM   7578  NE  ARG A 496     130.742  35.828  41.153  1.00  0.520          N  
ATOM   7579  CZ  ARG A 496     131.679  35.796  42.124  1.00  0.520          C  
ATOM   7580  NH1 ARG A 496     131.730  34.786  42.971  1.00  0.520          N  
ATOM   7581  NH2 ARG A 496     132.556  36.785  42.225  1.00  0.520          N  
ATOM   7582  H   ARG A 496     129.025  33.833  37.235  1.00  0.460          H  
ATOM   7583  HA  ARG A 496     126.293  33.698  38.033  1.00  0.440          H  
ATOM   7584 1HB  ARG A 496     127.119  34.147  40.244  1.00  0.630          H  
ATOM   7585 2HB  ARG A 496     128.313  33.127  39.446  1.00  0.630          H  
ATOM   7586 1HG  ARG A 496     129.567  35.235  38.912  1.00  0.630          H  
ATOM   7587 2HG  ARG A 496     128.461  36.104  39.954  1.00  0.630          H  
ATOM   7588 1HD  ARG A 496     129.076  34.763  41.800  1.00  0.630          H  
ATOM   7589 2HD  ARG A 496     130.220  33.850  40.773  1.00  0.630          H  
ATOM   7590  HE  ARG A 496     130.739  36.633  40.524  1.00  0.630          H  
ATOM   7591 1HH1 ARG A 496     131.067  34.029  42.901  1.00  0.630          H  
ATOM   7592 2HH1 ARG A 496     132.434  34.767  43.696  1.00  0.630          H  
ATOM   7593 1HH2 ARG A 496     132.522  37.559  41.571  1.00  0.630          H  
ATOM   7594 2HH2 ARG A 496     133.261  36.767  42.947  1.00  0.630          H  
ATOM   7595  N   ASP A 497     127.330  36.616  37.235  1.00  0.280          N  
ATOM   7596  CA  ASP A 497     127.012  38.020  37.121  1.00  0.230          C  
ATOM   7597  C   ASP A 497     126.158  38.281  35.871  1.00  0.160          C  
ATOM   7598  O   ASP A 497     125.875  39.437  35.540  1.00  0.110          O  
ATOM   7599  CB  ASP A 497     128.311  38.841  37.036  1.00  0.340          C  
ATOM   7600  CG  ASP A 497     129.240  38.815  38.299  1.00  0.340          C  
ATOM   7601  OD1 ASP A 497     128.766  38.734  39.421  1.00  0.340          O  
ATOM   7602  OD2 ASP A 497     130.438  38.869  38.117  1.00  0.340          O  
ATOM   7603  H   ASP A 497     128.043  36.252  36.599  1.00  0.340          H  
ATOM   7604  HA  ASP A 497     126.449  38.324  37.996  1.00  0.280          H  
ATOM   7605 1HB  ASP A 497     128.890  38.484  36.179  1.00  0.410          H  
ATOM   7606 2HB  ASP A 497     128.060  39.872  36.831  1.00  0.410          H  
ATOM   7607  N   CYS A 498     125.757  37.219  35.165  1.00  0.210          N  
ATOM   7608  CA  CYS A 498     125.022  37.342  33.906  1.00  0.220          C  
ATOM   7609  C   CYS A 498     123.561  37.782  34.119  1.00  0.150          C  
ATOM   7610  O   CYS A 498     122.924  37.362  35.084  1.00  0.130          O  
ATOM   7611  CB  CYS A 498     125.078  36.019  33.146  1.00  0.300          C  
ATOM   7612  SG  CYS A 498     124.448  36.135  31.483  1.00  0.300          S  
ATOM   7613  H   CYS A 498     125.991  36.271  35.480  1.00  0.250          H  
ATOM   7614  HA  CYS A 498     125.518  38.087  33.296  1.00  0.260          H  
ATOM   7615 1HB  CYS A 498     126.107  35.658  33.111  1.00  0.360          H  
ATOM   7616 2HB  CYS A 498     124.491  35.269  33.681  1.00  0.360          H  
ATOM   7617  N   VAL A 499     123.042  38.650  33.234  1.00  0.190          N  
ATOM   7618  CA  VAL A 499     121.647  39.112  33.284  1.00  0.190          C  
ATOM   7619  C   VAL A 499     120.659  37.962  33.081  1.00  0.130          C  
ATOM   7620  O   VAL A 499     119.653  37.891  33.796  1.00  0.110          O  
ATOM   7621  CB  VAL A 499     121.375  40.214  32.206  1.00  0.270          C  
ATOM   7622  CG1 VAL A 499     119.894  40.533  32.091  1.00  0.270          C  
ATOM   7623  CG2 VAL A 499     122.096  41.509  32.579  1.00  0.270          C  
ATOM   7624  H   VAL A 499     123.622  38.959  32.457  1.00  0.230          H  
ATOM   7625  HA  VAL A 499     121.474  39.548  34.267  1.00  0.230          H  
ATOM   7626  HB  VAL A 499     121.714  39.853  31.237  1.00  0.320          H  
ATOM   7627 1HG1 VAL A 499     119.754  41.305  31.326  1.00  0.320          H  
ATOM   7628 2HG1 VAL A 499     119.324  39.648  31.799  1.00  0.320          H  
ATOM   7629 3HG1 VAL A 499     119.526  40.899  33.048  1.00  0.320          H  
ATOM   7630 1HG2 VAL A 499     121.900  42.253  31.817  1.00  0.320          H  
ATOM   7631 2HG2 VAL A 499     121.725  41.860  33.526  1.00  0.320          H  
ATOM   7632 3HG2 VAL A 499     123.148  41.345  32.653  1.00  0.320          H  
ATOM   7633  N   SER A 500     120.941  37.109  32.098  1.00  0.170          N  
ATOM   7634  CA  SER A 500     120.119  35.954  31.758  1.00  0.230          C  
ATOM   7635  C   SER A 500     120.416  34.750  32.630  1.00  0.390          C  
ATOM   7636  O   SER A 500     121.112  33.836  32.180  1.00  0.580          O  
ATOM   7637  OXT SER A 500     119.668  34.527  33.580  1.00  0.350          O  
ATOM   7638  CB  SER A 500     120.342  35.534  30.330  1.00  0.270          C  
ATOM   7639  OG  SER A 500     119.747  34.291  30.096  1.00  0.270          O  
ATOM   7640  H   SER A 500     121.788  37.270  31.569  1.00  0.200          H  
ATOM   7641  HA  SER A 500     119.071  36.230  31.885  1.00  0.280          H  
ATOM   7642 1HB  SER A 500     119.890  36.257  29.685  1.00  0.330          H  
ATOM   7643 2HB  SER A 500     121.409  35.498  30.104  1.00  0.330          H  
ATOM   7644  HG  SER A 500     120.252  33.669  30.668  1.00  0.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2791.32 298.58 1923.53 -153.996 49.0636 112.023 1001.59 -1075.57 -4.57625 -29.9041 -899.918 -158.449 -136.886 -188.562 -106.216 -57.1043 -18.3811 59.9278 8.37213 33.3449 230.883 398.386 -137.124 104.202 -48.1251 20.8328 306.92 -1258.47
GLU:NtermProteinFull_1 -1.22783 0.01037 2.0626 -0.23635 0.02663 0.36268 0.33818 -0.82641 -0.03843 -0.15489 -0.79694 0.31822 0 0 0 0 0 0.01086 0.03194 0.00047 0 3.13835 0 0 -2.7348 0 0.03481 0.31946
GLU_2 -1.17879 0.07104 1.15424 -0.27424 0.04242 0.32829 0.02872 -0.47137 -0.01711 -0.14869 -0.18062 -0.24211 0 0 0 0 0 0.00514 -0.02661 0.00061 0 2.95034 -0.01893 0 -2.7348 -0.1694 0.07104 -0.81083
LYS_3 -4.09492 0.17912 3.80538 -0.35198 0.04808 0.19196 1.40092 -1.5309 -0.0135 -0.09798 -2.14932 0.07117 0 0 0 -0.89366 0 0.00361 -0.00313 0.06118 2.42191 0 0.01608 0 -1.5107 -0.24662 0.19975 -2.49357
LYS_4 -5.00002 0.25859 5.72284 -0.59688 0.15987 0.25159 3.12968 -2.39447 -0.04468 -0.15062 -4.289 0.35949 0 0 -1.04619 0 0 0.02505 -0.05402 0.15569 2.20325 0 0.03228 0 -1.5107 -0.27316 0.3817 -2.67972
VAL_5 -4.47378 0.43786 2.07568 -0.36918 0.2882 0.09028 0.92563 -1.47017 -0.04695 -0.21477 -0.73168 -0.09425 0 0 0 0 0 0.04845 -0.01613 0.00857 0.8379 0 -0.79996 0 1.9342 -0.38988 0.40271 -1.55729
CYS:disulfide_6 -6.03044 0.39559 3.74891 -0.06766 0 0.0542 3.13798 -2.20191 -0.01156 -0.04377 -2.23908 -0.29718 0 0 0 0 -0.55384 0.02473 0.332 0.0237 1.00637 0 -0.12496 0 3.6196 0.00039 0.36763 1.1407
GLN_7 -3.91874 0.29473 2.61842 -0.65877 0.08996 0.7478 0.59713 -1.5362 -0.04109 -0.26279 -0.76819 -0.45473 0 0 0 0 0 0.03261 -0.05551 0.16139 0 2.34853 -0.19982 0 -0.18838 -0.12373 0.26543 -1.05193
GLY_8 -3.18531 0.35935 1.75289 -0.00024 0 0 0.80031 -1.19394 -0 -0 -0.42892 -0.20653 0 0 0 0 0 0.03648 -0.0083 0 0 0 -1.49031 0 0.83697 -0.31031 0.19708 -2.84078
THR_9 -4.58598 0.58951 3.33319 -0.23294 0.27852 0.10038 2.08096 -1.8966 -4e-05 -0.0002 -0.7161 -1.45581 0 0 -0.59188 0 0 0.16482 0.01514 0.03754 0.93304 0 -0.0471 2.31593 -1.0874 -0.01603 0.21579 -0.56526
SER_10 -1.68923 0.18976 1.86443 -0.03365 0.00921 0.0615 0.81123 -0.91339 -0 -0 -0.94728 -0.65336 0 0 0 0 0 0.08954 -0.02755 0 0.39958 0 -0.08018 0.60062 -0.77834 0.1435 0.24021 -0.71339
ASN_11 -3.39665 0.18613 3.71623 -0.19604 0.02564 0.31479 1.60398 -1.74494 -0.0001 -0.00043 -0.90655 -0.59065 0 0 -0.59188 0 0 0.06811 0.11294 0.00239 0 2.50356 -0.53617 0 -0.93687 0.17101 0.26615 0.07065
LYS_12 -4.5415 0.61251 4.74874 -0.62907 0.21127 0.3964 2.51575 -1.96923 -0 -0 -3.49289 0.03242 0 0 0 -0.50428 0 0.02315 0.1055 0.09814 2.33028 0 0.06521 0 -1.5107 0.19123 0.59184 -0.72522
LEU_13 -5.31804 0.44416 1.90242 -0.51992 0.24742 0.15842 1.55285 -1.52522 -0.00159 -0.00499 -2.34891 -0.06787 0 0 -1.47973 0 0 0.01532 -0.00604 0.07255 0.20163 0 0.48522 0 0.18072 0.48048 0.56689 -4.96424
THR_14 -4.03358 0.43677 3.74743 -0.16934 0.07789 0.05928 1.35678 -1.91277 -3e-05 -0.00011 -1.0809 -0.32058 0 0 0 0 0 0.10167 -0.04106 0.03677 0.17125 0 -0.10599 2.4619 -1.0874 0.34509 0.34509 0.38817
GLN_15 -6.52914 0.35815 3.52809 -0.34202 0.03789 0.20439 1.79379 -2.09657 -0.00159 -0.00499 -1.61821 -0.19849 0 0 -0.83622 0 0 0.12052 0.03437 0.10821 0 3.25122 0.16155 0 -0.18838 0.07429 0.33593 -1.80723
LEU_16 -5.04037 0.11764 3.27298 -0.51439 0.2454 0.14771 1.80565 -1.84153 -0.00821 -0.04233 -0.91918 0.07661 0 0 -1.17241 0 0 0.06716 0.01234 0.06881 0.75364 0 -0.06265 0 0.18072 0.14805 0.37159 -2.33278
GLY_17 -2.2431 0.16691 2.65637 -0.00045 0 0 1.35483 -1.2913 -0 -0 -2.01341 -0.27956 0 0 -0.83622 0 0 0.03963 -0.04457 0 0 0 -1.52727 0 0.83697 0.4775 0.29449 -2.40918
THR_18 -4.46206 0.27865 6.25872 -0.1183 0.0802 0.08171 2.88794 -2.73223 -0.01351 -0.07472 -2.49183 -0.49836 0 0 -0.7639 0 0 0.03382 0.01841 0.00921 0.04973 0 -0.42409 2.33032 -1.0874 0.12033 0.3675 -0.14987
PHE_19 -7.03204 0.46457 4.91069 -0.63168 0.05868 0.29759 2.24668 -2.65385 -0 -1e-05 -1.95319 -0.04986 0 0 0 0 0 0.05085 0.01893 0.01094 0 2.88519 -0.06246 0 1.0402 -0.31225 0.35737 -0.35366
GLU_20 -5.214 0.36304 6.54924 -0.48657 0.29794 1.52037 2.24268 -2.88107 -0.02013 -0.13819 -2.63941 -2.66325 0 0 0 -0.222 0 0.07276 0.02255 0.16661 0 3.93559 -0.19577 0 -2.7348 -0.25945 0.33704 -1.94682
ASP_21 -5.20125 0.16538 6.65518 -0.1047 0.00403 0.31136 2.88753 -2.9954 -0.02013 -0.13818 -2.62813 -0.40071 0 0 -0.7639 0 0 0.06294 -0.01149 0.00171 0 1.71935 0.21734 0 -2.3716 -0.31079 0.46105 -2.46039
HIS_22 -10.4037 0.60162 10.0621 -0.72552 0.02827 0.73844 5.00396 -4.84366 -0 -0 -4.96397 -0.37462 0 0 -1.49427 0 0 0.02315 0.01367 0.03018 0 1.68345 -0.22375 0 -0.45461 -0.05302 0.44694 -4.90533
PHE_23 -10.391 1.45949 4.42899 -1.09425 0.1964 0.41646 2.72161 -3.2299 -0.0053 -0.03238 -2.55973 0.07977 0 0 0 0 0 0.03629 0.03928 0.16298 0 2.20173 -0.1763 0 1.0402 -0.00052 0.8705 -3.83564
LEU_24 -6.42987 0.34991 6.35337 -0.48429 0.24416 0.11954 2.78356 -3.12019 -0.00824 -0.11813 -2.87912 0.2001 0 0 0 0 0 0.02933 0.15184 0.04468 0.29482 0 -0.28198 0 0.18072 -0.26116 0.83679 -1.99416
SER_25 -5.65466 0.45461 6.06364 -0.02583 0 0.06076 3.14146 -2.90759 -0 -0 -2.63287 -0.59998 0 0 0 0 0 0.03077 0.01823 0.01176 0.71071 0 0.33616 0.60221 -0.77834 -0.08829 0.41937 -0.83789
LEU_26 -8.7462 0.51358 4.27745 -0.47045 0.18156 0.11076 3.30715 -3.17588 -0 -0 -2.22873 0.22186 0 0 0 0 0 0.01158 0.04816 0.00276 0.39045 0 -0.25338 0 0.18072 -0.04991 0.44048 -5.23802
GLN_27 -7.13887 0.88408 5.85395 -0.23657 0.02664 0.14977 2.96716 -3.07007 -0.01143 -0.15338 -3.34171 -0.47178 0 0 -0.49486 0 0 0.01701 -0.02594 0.06474 0 2.65644 -0.01068 0 -0.18838 -0.20889 0.72639 -2.00636
ARG_28 -4.49244 0.21521 4.84476 -0.45259 0.06743 0.23373 1.75754 -2.20837 -0 -0 -1.26276 0.31098 0 0 0 0 0 0.00486 0.00043 0.27651 2.06468 0 -0.12689 0 -1.2888 -0.31159 0.66224 0.29493
MET_29 -6.38417 0.47134 3.46744 -0.36676 0.1138 0.10318 1.75534 -2.06458 -9e-05 -0.00147 -1.42244 -0.01276 0 0 0 0 0 0.01998 -0.02469 0.06286 1.75514 0 0.07208 0 0.60916 -0.19003 0.39849 -1.63817
PHE_30 -10.1311 0.98194 2.05099 -0.65808 0.05436 0.37771 2.65403 -2.48885 -0.03125 -0.27643 -2.43819 0.12445 0 0 0 0 0 0.02864 -0.0578 0.00042 0 2.01783 -0.23019 0 1.0402 0.00248 0.87872 -6.10013
ASN_31 -4.4102 0.51597 4.4023 -0.23213 0.07346 0.39323 1.59239 -2.14288 -0.02653 -0.33778 -1.16554 -0.77736 0 0 0 0 0 0.06824 -0.06664 0.08006 0 2.7197 -0.15542 0 -0.93687 -0.05565 0.85902 0.39739
ASN_32 -3.46613 0.23143 3.70155 -0.19429 0.02894 0.3237 1.22551 -1.74451 -0.01832 -0.07752 -0.52353 -0.93432 0 0 0 0 0 0.03786 0.09437 0.02487 0 1.71047 -0.57837 0 -0.93687 -0.13603 0.35208 -0.87912
CYS:disulfide_33 -7.18348 0.51292 4.84263 -0.05982 0.00036 0.04117 2.22273 -2.54028 -0.0001 -0.00231 -2.01827 -0.35522 0 0 -0.55126 0 -0.55384 0.03426 -0.01542 0.00832 0.58254 0 0.14932 0 3.6196 -0.35112 0.36734 -1.24993
GLU_34 -7.35565 0.40606 7.47808 -0.1823 0.03172 0.25823 4.40821 -3.3045 -0.01979 -0.17614 -4.99228 -0.48741 0 0 -1.04619 0 0 0.00464 0.02672 0.00562 0 3.93734 -0.10143 0 -2.7348 -0.05813 0.3164 -3.5856
VAL_35 -7.06765 0.65526 4.08468 -0.27145 0.17286 0.05685 2.54052 -2.61486 -0 -0 -2.00448 -0.27686 0 0 0 0 0 0.00451 -0.04997 0.02148 0.28674 0 -0.78708 0 1.9342 -0.05816 0.29545 -3.07795
VAL_36 -9.32809 0.91858 1.86552 -0.27991 0.1481 0.05821 2.7501 -2.75896 -0 -0 -2.27124 -0.22085 0 0 0 0 0 0.00798 -0.05024 0.06173 0.14338 0 -0.49774 0 1.9342 -0.38574 0.38753 -7.51746
LEU_37 -4.04678 0.4072 2.48189 -0.70424 0.26979 0.2858 1.20724 -1.69865 -0 -0 -1.42321 0.05577 0 0 0 0 0 0.01029 -0.03098 0.01651 1.19268 0 -0.29767 0 0.18072 -0.30858 0.51316 -1.88907
GLY_38 -3.88408 0.33336 3.20198 -0.00028 0 0 1.52613 -2.04603 -0 -0 -1.25159 -0.1753 0 0 0 0 0 0.01928 -0.07582 0 0 0 -1.24929 0 0.83697 0.14873 0.30529 -2.31067
ASN_39 -7.69141 0.7357 4.99299 -0.17367 0.00341 0.25077 3.10529 -3.04424 -0.02717 -0.1534 -3.57796 -0.35462 0 0 -1.09684 0 0 0.02296 0.01247 0.10131 0 1.86383 0.06237 0 -0.93687 0.34015 0.21946 -5.34547
LEU_40 -8.45994 0.90722 0.53549 -0.56696 0.11158 0.13933 2.20942 -1.93053 -0 -0 -2.01286 0.19118 0 0 0 0 0 0.03807 -0.04852 0.20455 0.69562 0 -0.30981 0 0.18072 0.04384 0.47614 -7.59546
GLU_41 -7.15771 1.13472 6.6109 -0.32438 0.08611 0.39547 3.10737 -3.18719 -3e-05 -0.00012 -3.11927 -0.3952 0 0 -1.05043 0 0 0.04143 -0.02883 0.11164 0 3.00361 -0.0205 0 -2.7348 0.27517 0.56824 -2.68379
ILE_42 -8.00896 0.7574 1.3149 -0.63138 0.39635 0.14294 2.44343 -2.11127 -0 -0 -2.61804 -0.18729 0 0 0 0 0 0.03151 0.04708 0.02693 1.19186 0 -0.27449 0 0.73287 0.49773 0.57154 -5.67687
THR_43 -7.82339 1.48474 4.5827 -0.10716 0.0497 0.0789 3.24035 -2.98127 -0 -0 -1.46666 -0.49936 0 0 -0.32186 0 0 0.01817 0.00023 0.06848 0.19966 0 -0.28949 2.3642 -1.0874 0.02937 0.53889 -1.92122
TYR_44 -10.115 0.77636 4.81194 -0.61424 0.04172 0.35905 2.653 -3.11535 -0 -0 -2.57532 -0.43003 0 0 -0.90961 0 0 0.02898 -0.02641 0.00206 0 1.82326 0.17482 0.00983 1.2797 -0.09277 0.50004 -5.41795
VAL_45 -8.95952 1.19741 2.65132 -0.28497 0.17921 0.05813 2.79814 -2.67217 -0 -0 -3.08527 0.08702 0 0 -1.04401 0 0 0.01991 0.10491 0.05541 0.07221 0 -0.44747 0 1.9342 -0.19488 0.53241 -6.99799
GLN_46 -8.27218 0.84226 6.16592 -0.66609 0.15768 0.71228 2.92233 -3.30229 -0.01568 -0.0924 -2.30862 -0.45465 0 0 -0.48031 -0.08644 0 0.03199 0.01085 0.08195 0 2.27515 -0.04725 0 -0.18838 -0.33458 0.8487 -2.19977
ARG_47 -5.30528 0.38342 6.38753 -1.04518 0.3362 0.67577 2.22588 -2.71372 -0.03689 -0.18698 -2.54023 0.22087 0 0 -0.34384 -1.23028 0 0.02304 -0.05441 0.04958 2.07943 0 -0.2484 0 -1.2888 0.39408 0.95184 -1.26639
ASN_48 -2.25921 0.1466 1.98454 -0.19657 0.0446 0.32071 0.20903 -0.96913 -0 -0 -0.20931 -0.45512 0 0 0 0 0 0.05763 -0.03014 0.03194 0 2.05132 -0.56531 0 -0.93687 0.07163 0.50354 -0.20013
TYR_49 -8.45397 0.93276 3.38285 -0.51791 0.24737 0.23448 2.47963 -2.32535 -0.01568 -0.0924 -1.83487 -0.19666 0 0 0 -0.222 0 0.03247 0.02813 0.00023 0 3.92055 -0.17515 0.01416 1.2797 -0.53232 0.53011 -1.28386
ASP_50 -3.00078 0.27378 4.00613 -0.24803 0.09862 0.82442 2.26866 -1.82068 -0 -0 -3.60593 -1.05804 0 0 -1.15488 -0.73392 0 0.04435 0.0914 0.00155 0 1.91587 -0.79567 0 -2.3716 -0.35312 0.66465 -4.95322
LEU_51 -8.66284 1.65944 1.29174 -0.55417 0.32736 0.1889 1.92085 -1.93213 -0 -0 -1.04139 0.10189 0 0 0 0 0 0.00469 0.12411 0.36281 0.14895 0 -0.05043 0 0.18072 -0.37474 0.78648 -5.51775
SER_52 -3.47256 0.43941 4.7639 -0.03585 0.00024 0.04549 2.71544 -2.01929 -0 -0 -3.71907 -0.46222 0 0 -0.66002 -0.73392 0 0.0234 -0.05839 0.00468 0.16074 0 -0.27588 1.73073 -0.77834 -0.40955 0.80255 -1.93851
PHE_53 -9.64029 1.63231 3.29529 -0.87565 0.07492 0.34237 1.83884 -2.69626 -0.04403 -0.30044 0.0814 -0.36821 0 0 0 0 0 0.06965 -0.08697 0.03361 0 2.4809 0.1821 0 1.0402 -0.27959 0.49626 -2.72359
LEU_54 -9.33127 1.42848 2.40285 -0.53221 0.24772 0.15304 2.46854 -2.36831 -0.01143 -0.06952 -1.6049 0.16113 0 0 0 0 0 0.01497 -0.03526 0.00128 0.12859 0 -0.11588 0 0.18072 -0.31295 0.45722 -6.73719
LYS_55 -4.19833 0.37056 4.48988 -0.45238 0.08857 0.2538 2.23943 -2.03894 -0 -0 -1.50622 0.085 0 0 -0.71299 0 0 0.00998 -0.06904 0.09787 1.41839 0 -0.02572 0 -1.5107 -0.52044 0.37405 -1.60721
THR_56 -5.13961 0.5447 5.38033 -0.12565 0.08784 0.06454 2.58656 -2.50998 -0.01341 -0.11067 -1.70741 -0.99358 0 0 -0.55126 0 0 0.00702 -0.02754 0.01605 0.11561 0 -0.27499 2.27368 -1.0874 -0.5131 0.53896 -1.43932
ILE_57 -8.59481 0.44466 2.32538 -0.48036 0.36773 0.09896 1.9579 -2.49066 -0.01143 -0.06952 -0.68288 0.30603 0 0 0 0 0 0.00621 -0.08639 0.00166 0.36234 0 -0.47107 0 0.73287 -0.52697 0.58685 -6.2235
GLN_58 -5.91259 0.49013 6.04362 -0.25599 0.04115 0.20154 3.92445 -2.84986 -0 -0 -4.20309 -0.6322 0 0 0 -0.89366 0 0.00302 -0.03658 0.01643 0 2.89943 -0.1766 0 -0.18838 -0.13254 0.3385 -1.32322
GLU_59 -6.65729 0.33382 5.55858 -0.30404 0.06172 0.40217 3.2637 -2.8453 -0 -0 -4.43545 -0.27427 0 0 0 -0.98145 0 0.00513 0.14223 0.09915 0 2.99251 -0.14818 0 -2.7348 0.29452 0.49491 -4.73234
VAL_60 -8.81927 0.83965 2.54122 -0.27869 0.16025 0.06366 2.72637 -2.67992 -0 -0 -2.5326 -0.39415 0 0 0 0 0 0.00701 -0.04023 0.05186 0.17736 0 -0.69745 0 1.9342 -0.00271 0.48729 -6.45614
ALA_61 -5.26825 0.73644 4.34673 -0.02118 0 0 3.02424 -2.65471 -0.01922 -0.11027 -3.06031 -0.30695 0 0 0 0 0 0.03198 0.00075 0 0 0 -0.05722 0 1.8394 -0.19735 0.41152 -1.3044
GLY_62 -5.16308 0.40079 3.94317 -0.00015 0 0 2.08157 -2.46937 -0 -0 -1.83895 -0.20217 0 0 0 0 0 0.0128 -0.04342 0 0 0 -1.32571 0 0.83697 0.5035 0.35662 -2.90743
TYR_63 -10.6509 0.87955 5.222 -0.92636 0.0808 0.51403 2.79936 -3.51355 -0.00389 -0.01358 -2.81816 -0.19211 0 0 -1.09684 0 0 0.01149 0.00492 0.00026 0 2.59907 -0.30392 2e-05 1.2797 0.51538 0.37974 -5.233
VAL_64 -7.68132 0.94639 1.40277 -0.28903 0.21789 0.06631 2.6825 -2.13098 -0.01247 -0.04212 -2.62192 -0.43829 0 0 0 0 0 0.03758 0.0105 8e-05 0.1734 0 -0.63186 0 1.9342 -0.17836 0.42902 -6.12572
LEU_65 -9.10521 0.98796 2.92167 -0.59253 0.12975 0.15923 2.53175 -2.58972 -0.00389 -0.01358 -3.29429 0.2023 0 0 0 0 0 0.00427 0.02994 0.05302 0.7539 0 -0.22402 0 0.18072 -0.07308 0.3974 -7.54441
ILE_66 -8.54755 1.19102 2.20254 -0.47504 0.3347 0.10515 3.21282 -2.48191 -0.01247 -0.04212 -3.02777 -0.12662 0 0 0 0 0 0.00804 -0.04227 0.00258 0.31369 0 -0.72684 0 0.73287 -0.10786 0.71691 -6.77012
ALA_67 -6.6825 1.45296 3.51973 -0.02086 0 0 3.20406 -2.76224 -0 -0 -2.18443 -0.38515 0 0 0 0 0 0.01921 0.05233 0 0 0 -0.55975 0 1.8394 -0.18114 0.76311 -1.92526
LEU_68 -6.01264 0.50964 2.96107 -0.52698 0.21662 0.16401 1.70151 -2.08114 -0 -0 -1.76868 -0.1047 0 0 0 0 0 0.00644 0.02631 0.25073 0.25596 0 0.53285 0 0.18072 0.19177 0.52444 -2.97205
ASN_69 -9.65426 0.8147 8.12585 -0.17708 0.00206 0.25675 4.52493 -4.46336 -0 -0 -2.24852 -0.32372 0 0 -2.23398 0 0 0.0045 0.06434 0.08631 0 1.80888 0.05336 0 -0.93687 0.24292 0.49805 -3.55514
THR_70 -6.20158 0.55354 5.56282 -0.1105 0.06192 0.06376 2.14921 -2.86535 -0 -0 -1.96173 -0.96646 0 0 -0.34384 -0.08644 0 0.00803 0.13095 0.013 0.1106 0 -0.65109 3.01945 -1.0874 -0.09629 0.71057 -1.98684
VAL_71 -7.9989 0.91696 3.45902 -0.36694 0.54536 0.0873 2.02926 -2.79688 -0 -0 -0.56585 -0.28048 0 0 0 0 0 0.00953 -0.10301 0.20263 1.29169 0 -0.06729 0 1.9342 -0.45736 0.87674 -1.28403
GLU_72 -5.57625 0.23669 6.29963 -0.21305 0.02829 0.287 2.82835 -2.70268 -0.03932 -0.18197 -4.3153 -0.5284 0 0 0 0 0 0.02151 -0.03923 0.04964 0 3.20218 -0.26327 0 -2.7348 -0.51914 0.70976 -3.45035
ARG_73 -6.55287 0.49501 4.95178 -0.63864 0.10362 0.37482 1.43896 -2.098 -0 -0 -1.79637 0.2723 0 0 0 -0.33742 0 0.01998 0.03595 0.0515 2.69562 0 -0.19426 0 -1.2888 -0.23382 0.50845 -2.19217
ILE_74 -7.99217 1.58921 0.49063 -0.51845 0.63961 0.13665 1.49794 -1.55688 -0 -0 -1.85921 -0.49189 0 0 0 0 0 0.02099 0.1827 0.04457 0.23925 0 -0.37369 0 0.73287 0.03784 1.26917 -5.91086
PRO_75 -6.11426 1.00389 3.39883 -0.17372 0.09314 0.11824 0.96417 -1.42756 -1e-05 -0.00015 -0.24538 0.08156 0 0 0 0 0 0.01688 0.18838 0.0049 0.18188 0 -0.83 0 -2.4119 0.39982 1.42423 -3.32705
LEU_76 -7.3553 0.63256 1.92108 -0.48866 0.21893 0.1539 1.68019 -1.91969 -0 -0 -2.03231 -0.03263 0 0 0 0 0 0.02759 0.02592 0.61349 0.34536 0 0.06039 0 0.18072 1.12125 0.84693 -4.0003
GLU_77 -5.42892 0.67411 6.19617 -0.35645 0.09025 0.44263 3.25728 -2.71196 -0 -0 -3.1125 -0.66924 0 0 0 -1.32779 0 0.02518 -0.02735 0.00593 0 3.42831 -0.27455 0 -2.7348 0.47338 0.60669 -1.44362
ASN_78 -4.94412 0.55784 5.10678 -0.21665 0.06919 0.34671 2.29932 -2.41887 -0.02127 -0.16266 -2.19549 -0.47466 0 0 -0.71299 -0.56682 0 0.06093 -0.06572 2e-05 0 2.06724 -0.50685 0 -0.93687 -0.71808 0.52741 -2.90559
LEU_79 -8.80617 0.97225 2.93909 -0.71643 0.44186 0.27742 1.79131 -2.78367 -0 -0 -1.03202 -0.01409 0 0 0 0 0 0.03686 -0.026 0.35103 0.6336 0 0.0513 0 0.18072 0.02467 0.63295 -5.04534
GLN_80 -7.57008 0.8748 5.96397 -0.29846 0.03323 0.23184 3.92709 -3.21646 -0.02126 -0.16251 -4.03744 -0.44174 0 0 0 0 0 0.07405 0.1419 0.09152 0 3.33892 0.10132 0 -0.18838 0.47476 0.70856 0.02563
ILE_81 -8.90527 1.26472 3.22352 -0.54986 0.53079 0.16372 2.25424 -2.6617 -0 -0 -2.37754 -0.4234 0 0 0 0 0 0.00723 0.3338 0.56356 0.47942 0 0.13776 0 0.73287 -0.07588 1.42751 -3.87452
ILE_82 -9.38389 0.88491 2.25237 -0.43518 0.26051 0.09147 2.9729 -2.51679 -0 -0 -2.30651 -0.12125 0 0 0 0 0 0.01132 -0.0536 0.06782 0.31999 0 -0.74092 0 0.73287 -0.30627 1.60124 -6.66902
ARG_83 -8.80621 0.85155 8.07464 -0.71472 0.22327 0.41719 4.78701 -3.92319 -0 -0 -5.6961 0.09368 0 0 -0.84683 -0.98145 0 0.0689 -0.02514 0.14911 2.57078 0 -0.13332 0 -1.2888 -0.29455 1.27839 -4.19578
GLY_84 -4.52969 0.47037 3.9138 -5e-05 0 0 2.40037 -2.2875 -0 -0 -0.3439 -0.38736 0 0 0 0 0 0.02894 -0.18452 0 0 0 -1.17331 0 0.83697 -0.38349 0.77374 -0.86562
ASN_85 -3.85298 0.17141 3.47551 -0.17357 0.01685 0.27057 1.04881 -1.75449 -0 -0 -1.11901 -0.36382 0 0 0 0 0 0.02152 -0.0825 0.00755 0 1.62352 0.0266 0 -0.93687 -0.34291 0.43465 -1.52916
MET_86 -6.10098 0.78426 3.11557 -0.3377 0.06952 0.12672 1.34168 -2.12619 -0.01922 -0.11027 0.10157 -0.40626 0 0 0 0 0 0.01953 0.14563 0.06977 1.55263 0 -0.06552 0 0.60916 -0.02747 0.61146 -0.64609
TYR_87 -7.71024 1.06913 2.82635 -0.65379 0.06681 0.39023 0.98959 -2.34384 -0.00086 -0.00247 -0.44268 -0.13674 0 0 0 0 0 0.02483 0.03229 0.32459 0 1.94777 -0.33646 0.00534 1.2797 -0.1226 0.67523 -2.11782
TYR_88 -9.85395 1.16709 3.65032 -0.85204 0.06319 0.14864 2.72177 -2.6291 -0 -0 -2.08092 -0.39299 0 0 0 0 0 0.00949 0.16597 0.0466 0 2.47887 -0.08469 0.0035 1.2797 -0.2992 0.59581 -3.86194
GLU_89 -4.05024 0.5331 3.96813 -0.45783 0.11425 0.83097 1.4212 -1.75381 -0.00086 -0.00247 -1.60996 -0.95725 0 0 0 -0.50428 0 0.03961 0.06842 0.03248 0 3.56786 -0.25755 0 -2.7348 0.7497 0.55387 -0.44946
ASN_90 -1.9876 0.28506 2.23189 -0.19306 0.02375 0.33267 0.51268 -1.1166 -0 -0 0.37617 -0.94173 0 0 0 0 0 0.15044 0.10427 0.06363 0 2.06449 -0.98164 0 -0.93687 1.58299 0.87543 2.44595
SER_91 -3.79478 0.54688 2.63267 -0.03046 0.09731 0.03328 1.27455 -1.62135 -0.0008 -0.00212 -1.70897 0.18562 0 0 0 0 0 0.14547 0.12029 0.00141 0.06829 0 0.53918 0.60285 -0.77834 1.07601 1.6141 1.00109
TYR_92 -10.7122 0.85698 5.89614 -0.67319 0.05853 0.35585 3.3755 -3.69704 -0 -0 -2.79062 -0.09612 0 0 0 0 0 0.02203 -0.0102 0.05005 0 2.24181 -0.02576 0.02667 1.2797 0.31952 1.25062 -2.27172
ALA_93 -5.62301 0.75173 2.91777 -0.02455 2e-05 0 2.97116 -2.34454 -0.0008 -0.00212 -2.87521 -0.36916 0 0 0 0 0 0.0245 0.04248 0 0 0 0.12345 0 1.8394 -0.01288 0.33144 -2.25034
LEU_94 -8.0489 0.66911 1.62849 -0.53903 0.09449 0.12452 2.46524 -2.14426 -0 -0 -2.39919 0.14341 0 0 0 0 0 0.04033 0.01513 0.09847 0.83678 0 -0.14646 0 0.18072 0.19171 0.40841 -6.38105
ALA_95 -5.52048 0.43141 2.41601 -0.02404 0.0002 0 2.65542 -2.06175 -0 -0 -2.65168 -0.44459 0 0 0 0 0 0.07431 -0.01416 0 0 0 0.0966 0 1.8394 0.49595 0.4011 -2.30629
VAL_96 -7.84812 1.11193 2.39271 -0.27461 0.14581 0.06012 2.91578 -2.48423 -0.01802 -0.08684 -3.04971 -0.58653 0 0 0 0 0 0.0229 0.24442 0.04524 0.23368 0 -0.46251 0 1.9342 0.40176 0.50911 -4.79293
LEU_97 -8.26118 1.06287 4.43576 -0.48969 0.24924 0.10173 3.12958 -3.14816 -0 -0 -3.24593 0.0223 0 0 0 0 0 0.00968 0.21222 0.08241 0.85853 0 -0.02078 0 0.18072 0.14138 0.99696 -3.68235
SER_98 -5.09873 0.54946 4.73852 -0.02964 0.03113 0.0296 2.45594 -2.48009 -0.01802 -0.08684 -2.11624 -0.04363 0 0 0 -0.51665 0 0.06182 -0.01236 0.0079 0.06149 0 0.12242 0.60434 -0.77834 0.19988 0.89974 -1.41829
ASN_99 -9.22988 0.56476 7.67456 -0.21859 0.05028 0.35888 4.18365 -4.153 -0 -0 -2.49671 -0.57829 0 0 -2.19534 0 0 0.02716 0.12322 6e-05 0 2.58954 -0.54836 0 -0.93687 0.10475 0.49174 -4.18845
TYR_100 -7.6969 0.97806 3.91975 -1.12807 0.22984 0.68788 1.94509 -2.36945 -0 -0 -0.85038 -0.31557 0 0 0 -0.51338 0 0.05138 0.07024 0.00861 0 1.74782 -0.23034 0.00187 1.2797 -0.12545 0.77357 -1.53575
ASP_101 -5.30623 0.37414 6.64186 -0.10779 0.00985 0.31471 3.34724 -2.99592 -0.00362 -0.02667 -5.19158 -1.13136 0 0 -0.65599 -0.85222 0 0.07044 -0.02813 0.01599 0 2.12477 -0.37675 0 -2.3716 -0.23664 0.82921 -5.55627
ALA_102 -1.6186 0.18374 2.42129 -0.02343 0 0 0.97233 -1.13103 -0 -0 -1.5532 -0.37913 0 0 -0.65599 0 0 0.02612 -0.09128 0 0 0 -0.3977 0 1.8394 -0.44604 0.36606 -0.48745
ASN_103 -3.95193 0.39633 4.1498 -0.37717 0.14004 0.71773 1.6729 -2.02895 -0.01582 -0.11563 -1.1209 -1.05752 0 0 -0.55944 -0.82449 0 0.02379 -0.06856 0.00259 0 2.32207 -0.60365 0 -0.93687 -0.65283 0.24739 -2.64112
LYS_104 -4.40005 0.32358 4.23004 -0.66985 0.16637 0.73517 1.47069 -1.97051 -0.00059 -0.00482 -1.88581 0.06166 0 0 0 0 0 0.02682 0.20661 0.07037 1.58856 0 0.09523 0 -1.5107 -0.25301 0.49015 -1.2301
THR_105 -4.64356 0.26702 5.21158 -0.11887 0.04617 0.07268 3.00137 -2.50992 -0.00915 -0.07435 -3.67621 -0.33247 0 0 -0.55944 -1.20254 0 0.08435 0.206 0.00108 0.05873 0 -0.54102 4.13231 -1.0874 -0.0158 0.66882 -1.02061
GLY_106 -3.69147 0.29398 2.95009 -0.00115 0 0 1.34156 -1.69976 -0.01212 -0.05812 -0.72882 -0.34434 0 0 0 0 0 0.06137 -0.08544 0 0 0 -1.53962 0 0.83697 0.65831 0.44151 -1.57703
LEU_107 -8.91148 0.65083 2.94302 -0.61845 0.25155 0.18828 2.00432 -2.80339 -0 -0 -0.65019 0.24053 0 0 0 0 0 0.05747 -0.06295 0.02661 0.32052 0 -0.12266 0 0.18072 0.89867 0.31965 -5.08693
LYS_108 -7.28259 0.73932 6.61362 -0.30106 0.03106 0.13664 2.98138 -3.08446 -0.01115 -0.03541 -3.65395 -0.06551 0 0 0 0 0 0.03098 0.03345 0.1791 1.88347 0 -0.10063 0 -1.5107 0.37939 0.60248 -2.43458
GLU_109 -5.99211 0.72723 5.68278 -0.31751 0.05408 0.41299 2.27429 -2.24313 -0 -0 -3.59771 -0.40899 0 0 0 -0.33742 0 0.02873 0.08377 0.0046 0 3.17239 0.36701 0 -2.7348 0.40253 0.60199 -1.81929
LEU_110 -7.51589 1.07252 0.57633 -0.63252 0.24948 0.24144 1.4234 -1.4034 -0.00982 -0.03441 -1.0219 -0.01059 0 0 0 0 0 0.02869 0.11796 0.01224 1.10506 0 0.07766 0 0.18072 0.37706 1.1785 -3.98747
PRO_111 -6.33331 1.58785 4.36837 -0.21036 0.178 0.1496 1.3554 -1.65945 -0 -0 -0.25245 -0.18781 0 0 0 0 0 0.02515 -0.01753 0.1185 0.16979 0 -0.52061 0 -2.4119 0.63544 1.39121 -1.61411
MET_112 -9.37415 0.75075 3.50985 -0.32102 0.07305 0.09949 2.07063 -2.32513 -0.01045 -0.06431 -1.6586 -0.49338 0 0 0 0 0 0.01477 0.05392 0.23213 1.03884 0 0.10412 0 0.60916 1.77612 1.09688 -2.81735
ARG_113 -6.28612 0.55753 6.62401 -0.98753 0.16854 0.6516 2.55643 -2.83358 -0 -0 -2.23046 0.07654 0 0 0 -1.32779 0 0.05749 -0.04171 0.05225 2.46242 0 -0.16378 0 -1.2888 1.21969 1.0651 0.33183
ASN_114 -6.45526 0.86539 6.70835 -0.19051 0.06291 0.31117 2.92104 -3.16144 -0 -0 -2.96719 -0.44374 0 0 -0.9047 -0.56682 0 0.04556 0.00106 0.00046 0 1.95454 -0.43731 0 -0.93687 -0.49973 0.89165 -2.80143
LEU_115 -8.42849 0.58786 2.36205 -0.53746 0.14496 0.13323 1.80433 -2.42048 -0.02613 -0.18475 -1.07644 0.20859 0 0 0 0 0 0.09432 -0.07226 0.03552 0.36249 0 -0.13982 0 0.18072 -0.29313 0.81325 -6.45164
GLN_116 -7.12169 0.706 5.23125 -0.3136 0.03513 0.32204 2.55025 -2.89947 -0.0069 -0.07795 -1.41737 -0.65117 0 0 -0.9047 0 0 0.02425 0.0224 0.74325 0 3.25361 -0.13966 0 -0.18838 0.36036 0.71843 0.24608
GLU_117 -8.56912 0.90278 8.35229 -0.29505 0.06478 0.31827 3.96608 -3.86255 -0.02298 -0.19418 -5.20114 -0.27513 0 0 -0.9465 -0.1017 0 0.04284 0.39311 0.23923 0 2.96298 -0.18992 0 -2.7348 0.49374 0.87178 -3.7852
ILE_118 -8.52372 1.17372 2.13422 -0.44591 0.21973 0.09673 1.75976 -2.26746 -0.00631 -0.0422 -1.16432 -0.16747 0 0 0 0 0 0.02262 0.02231 0.13182 0.29004 0 -0.65629 0 0.73287 0.05106 1.13805 -5.50073
LEU_119 -6.22469 0.45513 2.99789 -0.47016 0.1848 0.10774 1.34072 -1.95055 -0 -0 -1.09541 0.18518 0 0 0 0 0 0.02039 -0.02781 0.01634 0.41104 0 -0.25569 0 0.18072 -0.24965 0.89211 -3.48191
HIS_120 -5.80622 0.59507 3.50105 -0.41832 0.00816 0.47129 1.60175 -2.24687 -0 -0 -0.96294 -0.17474 0 0 0 0 0 0.01965 0.00108 0.00814 0 1.83132 -0.26195 0 -0.45461 -0.19118 0.29343 -2.18588
GLY_121 -4.30603 0.58518 2.0507 -0.0003 0 0 1.48681 -1.70073 -0 -0 -1.00531 -0.18448 0 0 0 0 0 0.00591 -0.07139 0 0 0 -1.51634 0 0.83697 -0.03593 0.24892 -3.60604
ALA_122 -5.95576 0.47891 2.80222 -0.01753 0 0 2.93058 -2.4357 -0 -0 -3.34 -0.15987 0 0 0 0 0 0.01398 -0.02319 0 0 0 0.27381 0 1.8394 0.39279 0.27886 -2.92151
VAL_123 -7.84746 1.11331 0.65034 -0.38349 0.35805 0.0928 1.59736 -1.73531 -0.00867 -0.0385 -1.63685 -0.07211 0 0 0 0 0 0.03853 -0.04455 0.06088 0.82451 0 -0.79541 0 1.9342 0.12865 0.30275 -5.46096
ARG_124 -7.95727 1.03188 4.5219 -0.56878 0.11346 0.34052 2.86097 -2.60927 -0 -0 -3.02363 0.43489 0 0 0 0 0 0.02045 0.02198 0.02132 2.15058 0 0.03195 0 -1.2888 -0.14458 0.5795 -3.46293
PHE_125 -9.39693 1.56225 0.99609 -0.57811 0.03237 0.27985 2.09393 -1.94427 -0.00914 -0.04034 -2.20687 -0.04714 0 0 0 0 0 0.00532 -0.07172 0.07237 0 2.26738 -0.16496 0 1.0402 0.16269 0.74842 -5.1986
SER_126 -3.71249 0.26979 4.20743 -0.02769 0 0.04879 2.14677 -2.03196 -0 -0 -1.52033 -1.07878 0 0 0 0 0 0.01528 -0.02549 0.00201 0.55947 0 -0.34802 0.6 -0.77834 0.15425 0.58213 -0.93718
ASN_127 -4.44936 1.04102 3.9566 -0.35182 0.0606 0.70657 1.82632 -1.95796 -0.02181 -0.13105 -0.78631 -0.84612 0 0 0 -1.03004 0 0.05319 -0.08487 0.06038 0 1.63325 -1.03649 0 -0.93687 -0.27736 0.43666 -2.13547
ASN_128 -7.16573 0.48605 6.66706 -0.20586 0.02837 0.36615 2.66094 -3.38905 -0 -0 -1.87327 -0.69659 0 0 -1.00537 0 0 0.01577 0.17203 0.08259 0 2.21681 -0.52995 0 -0.93687 -0.47044 0.99304 -2.58432
PRO_129 -5.04495 1.44199 2.95235 -0.14762 0.0072 0.10785 0.98359 -1.24043 -0 -0 -0.35744 0.15 0 0 0 0 0 0.04835 -0.09242 0.03084 0.13399 0 -1.0176 0 -2.4119 -0.54099 1.33361 -3.6636
ALA_130 -4.98661 1.0106 2.52531 -0.02132 0.0001 0 1.49963 -1.97196 -0.01407 -0.0875 -0.20447 -0.45466 0 0 0 0 0 0.05442 0.56514 0 0 0 1.64339 0 1.8394 3.18752 0.91897 5.50389
LEU_131 -7.26145 0.72306 1.99728 -0.50656 0.21619 0.11195 1.73592 -2.03177 -0 -0 -0.98493 0.25473 0 0 0 0 0 0.05374 -0.08293 0.22347 0.37096 0 -0.15844 0 0.18072 3.4224 0.71939 -1.01625
CYS:disulfide_132 -4.68771 0.58775 3.9633 -0.04076 0.00016 0.01677 2.47728 -2.03462 -0.00099 -0.00773 -1.45708 -0.22544 0 0 0 0 -0.72731 0.02856 0.10219 0.00559 0.22447 0 0.10391 0 3.6196 -0.06988 0.82789 2.70596
ASN_133 -7.36163 0.63476 7.40713 -0.18526 0.03649 0.29408 2.9087 -3.58257 -0.02676 -0.14848 -3.42825 -0.80778 0 0 -1.20334 0 0 0.06224 0.03757 0.13389 0 1.43685 -0.31372 0 -0.93687 0.90395 1.02262 -3.11639
VAL_134 -7.36892 1.21249 2.64238 -0.32254 0.30366 0.07429 2.05328 -2.30658 -0.00597 -0.07295 -1.21329 -0.27813 0 0 0 0 0 0.04362 -0.07704 0.02603 0.48577 0 -0.00612 0 1.9342 0.67336 0.85223 -1.35023
GLU_135 -5.37808 0.81384 6.16826 -0.55655 0.30944 1.54437 1.7232 -2.81991 -0 -0 -1.72184 -2.99319 0 0 -0.65353 0 0 0.08599 -0.1431 0.01415 0 3.5908 -0.24818 0 -2.7348 -0.34162 0.44448 -2.89627
SER_136 -4.7745 0.44645 5.88021 -0.0424 0.00163 0.05988 3.22467 -2.65791 -0.01176 -0.15376 -3.08828 -0.33476 0 0 -0.82532 0 0 0.02675 0.06574 0.08956 0.37412 0 -0.26106 1.76874 -0.77834 -0.51113 0.48636 -1.01511
ILE_137 -9.66058 1.16352 3.38203 -0.63642 0.67127 0.10984 2.25541 -2.94791 -0.00597 -0.07295 -1.73711 0.67832 0 0 0 0 0 0.04007 -0.09493 0.08001 0.93729 0 -0.24286 0 0.73287 -0.61672 0.71588 -5.24892
GLN_138 -7.63746 0.77255 6.23502 -0.31312 0.03992 0.25502 3.74366 -3.10738 -0 -0 -3.00109 -0.66569 0 0 -0.90085 -1.16361 0 0.05446 -0.01725 0.15698 0 3.2938 -6e-05 0 -0.18838 -0.04982 0.87838 -1.61493
TRP_139 -12.1038 1.48165 1.8511 -1.09303 0.10966 0.38705 2.87957 -2.76316 -0 -0 -2.77034 -0.43283 0 0 0 0 0 0.03279 -0.01189 0.09685 0 1.88242 -0.05218 0 1.6906 0.09726 0.76279 -7.95551
ARG_140 -5.56224 0.86763 3.51309 -0.56073 0.10246 0.32808 1.59618 -1.98146 -0 -0 -0.61297 0.5455 0 0 0 -1.16361 0 0.03026 -0.07455 0.18823 2.17737 0 -0.09528 0 -1.2888 -0.36639 0.6033 -1.7539
ASP_141 -7.22224 0.64564 10.0174 -0.24598 0.00433 0.80385 5.65042 -4.2241 -0.05004 -0.34286 -9.86099 0.32187 0 0 -3.7067 0 0 0.02694 0.00391 0.07468 0 4.56073 -0.32963 0 -2.3716 -0.32746 0.59932 -5.9725
ILE_142 -9.38634 0.64023 3.63829 -0.49148 0.4362 0.09946 2.54705 -2.9295 -0.00422 -0.0127 -1.64722 -0.17634 0 0 0 0 0 0.09261 -0.03871 0.00159 0.66191 0 -0.55105 0 0.73287 -0.06329 0.52478 -5.92583
VAL_143 -7.27288 0.75694 2.25195 -0.27324 0.16372 0.05392 2.2799 -2.22302 -0 -0 -1.00051 -0.07963 0 0 0 0 0 0.03673 -0.01833 0.02969 0.17257 0 -0.52869 0 1.9342 -0.16242 0.36503 -3.51405
SER_144 -4.02398 0.49179 4.66442 -0.03028 0 0.05268 2.75283 -2.19851 -0.0138 -0.11952 -3.05628 -1.03264 0 0 -0.69565 0 0 0.02064 5e-05 0.12443 1.08623 0 -0.06163 0.60653 -0.77834 -0.45804 0.31966 -2.34941
SER_145 -2.73603 0.41586 2.97448 -0.02866 4e-05 0.04549 1.09226 -1.46256 -0.02032 -0.18852 0.61161 -1.00253 0 0 0 0 0 0.01923 0.03397 0.00184 0.16281 0 -0.25141 0.60006 -0.77834 -0.52665 0.20396 -0.83342
ASP_146 -2.92182 0.33505 3.03834 -0.11135 0.00683 0.33956 0.99361 -1.45056 -0.03258 -0.20956 -0.19999 -0.39632 0 0 -0.69565 0 0 0.01074 -0.05589 0.00157 0 1.79738 -0.05763 0 -2.3716 -0.48267 0.20113 -2.26144
PHE_147 -8.7769 0.91521 5.24827 -0.66298 0.06313 0.393 3.85413 -3.43549 -0 -0 -2.8478 0.21951 0 0 0 0 0 0.00391 0.06042 0.00615 0 2.06703 -0.20982 0 1.0402 -0.09972 0.42444 -1.73731
LEU_148 -8.08979 1.48748 4.30923 -0.49464 0.2255 0.1194 2.62256 -2.80327 -0.02187 -0.13356 -1.13124 0.21607 0 0 0 0 0 0.0188 -0.07513 0.00271 0.28609 0 -0.27403 0 0.18072 -0.07123 0.63688 -2.98932
SER_149 -2.06781 0.22601 2.99936 -0.03042 0.0005 0.05118 0.86666 -1.40285 -0 -0 0.18443 -0.94818 0 0 0 0 0 0.0131 -0.089 0.00548 0.15663 0 -0.29259 0.6 -0.77834 -0.47897 0.40777 -0.57704
ASN_150 -3.2038 0.30814 3.51003 -0.20391 0.03114 0.33239 1.74756 -1.81492 -0.02184 -0.12786 -1.05076 -0.57848 0 0 0 0 0 0.02111 -0.05567 0.00272 0 2.10569 -0.51261 0 -0.93687 -0.48467 0.27578 -0.65683
MET_151 -6.982 0.73689 2.82532 -0.34237 0.0262 0.15863 1.80855 -1.71704 -0.02187 -0.13356 -1.01486 -0.11715 0 0 0 0 0 0.58733 0.18145 0.14952 3.6161 0 -0.02307 0 0.60916 -0.41692 0.73702 0.66734
SER_152 -2.97342 0.32594 3.27363 -0.03203 0.00137 0.05937 1.83815 -1.52665 -0 -0 -1.81417 -0.8574 0 0 0 0 0 0.25585 -0.05539 0.00321 0.12228 0 -0.10737 0.60745 -0.77834 0.0317 0.63753 -0.98827
MET_153 -6.19635 0.86982 0.91365 -0.57314 0.27781 0.29778 0.618 -1.01515 -0 -0 -0.08647 -0.38921 0 0 0 0 0 0.07293 -0.01768 0.15055 2.17075 0 -0.15975 0 0.60916 0.42581 0.30021 -1.73127
ASP_154 -2.33425 0.04321 3.3289 -0.20123 0.03775 0.64859 1.515 -1.46876 -0.02228 -0.13289 -1.97147 -1.25365 0 0 0 -0.89184 0 0.04325 -0.07802 0.02921 0 1.92654 -0.80192 0 -2.3716 0.2841 0.29355 -3.37783
PHE_155 -6.76377 1.10763 1.2817 -0.60015 0.06215 0.32303 0.64458 -1.40487 -0 -0 -0.0287 0.14723 0 0 0 0 0 0.02619 -0.00762 0.10853 0 2.0373 -0.30643 0 1.0402 -0.01239 0.36693 -1.97844
GLN_156 -2.94104 0.28007 3.44519 -0.47458 0.05164 0.44647 1.12275 -1.52609 -0.00192 -0.02333 -1.98392 -0.82494 0 0 0 -0.89184 0 0.00833 0.09464 0.00305 0 2.70336 -0.06123 0 -0.18838 -0.18377 0.52723 -0.41831
ASN_157 -2.54982 0.08741 2.67832 -0.32778 0.10971 0.60279 1.45795 -1.34005 -0.00531 -0.0588 -1.01116 -0.74785 0 0 -1.85657 0 0 0.0269 0.10802 0.04308 0 1.76622 -0.60887 0 -0.93687 -0.09132 0.55841 -2.09558
HIS_D_158 -3.8108 0.31357 2.86223 -0.38379 0.04401 0.49452 0.76349 -1.41059 -0.01103 -0.05988 0.17116 -0.41505 0 0 0 0 0 0.09827 -0.06462 0.02376 0 1.58561 -0.41128 0 -0.45461 -0.31513 0.47666 -0.50351
LEU_159 -5.06449 0.47832 2.35346 -0.65322 0.26723 0.23164 1.69821 -1.51417 -0 -0 0.30974 0.19908 0 0 -0.81859 0 0 0.04271 0.01164 0.26874 0.66776 0 -0.17799 0 0.18072 0.05766 0.31336 -1.14818
GLY_160 -1.34638 0.046 1.63569 -5e-05 0 0 0.67184 -0.78028 -0 -0 0.05132 -0.38004 0 0 -1.03797 0 0 0.05247 -0.17686 0 0 0 -1.44103 0 0.83697 -0.23339 0.30806 -1.79364
SER_161 -2.33938 0.16068 2.63736 -0.03633 0.01957 0.06902 1.32254 -1.22967 -0.00531 -0.0588 -0.59555 -0.34217 0 0 -0.43757 0 0 0.41727 -0.05051 0.02354 0.3651 0 -0.21526 0.60252 -0.77834 -0.19948 0.36354 -0.30723
CYS:disulfide_162 -3.24992 0.12573 2.09135 -0.04302 0.00033 0.01588 0.20755 -1.12451 -0 -0 0.12004 -0.22696 0 0 0 0 -0.72731 0.51982 -0.04434 0.02928 0.312 0 0.2812 0 3.6196 0.04278 0.44746 2.39697
GLN_163 -2.76221 0.08761 2.58329 -0.65622 0.15792 0.69525 1.08114 -1.33685 -0 -0 -1.06747 -0.58134 0 0 -0.98738 0 0 0.07708 0.29075 0.00604 0 2.26539 -0.08086 0 -0.18838 -0.46205 0.38472 -0.49357
LYS_164 -2.05887 0.06217 1.77926 -0.30157 0.03786 0.1352 0.49548 -1.00003 -0 -0 -0.98579 0.09917 0 0 0 0 0 0.03681 0.00328 0.00156 1.87305 0 -0.05066 0 -1.5107 -0.2427 0.48253 -1.14395
CYS:disulfide_165 -4.91777 0.33546 2.17482 -0.03809 0 0.01519 0.45676 -1.34139 -0 -0 0.16368 -0.17912 0 0 0 0 -0.53007 0.02639 0.2516 0.02517 0.19543 0 -0.04196 0 3.6196 -0.14662 0.52323 0.5923
ASP_166 -5.03093 0.6761 5.68554 -0.10822 0.04667 0.30798 2.56892 -2.44145 -0.03501 -0.28329 -2.70209 -0.23116 0 0 -0.53909 0 0 0.01276 -0.0476 0.00521 0 2.0035 0.05244 0 -2.3716 -0.15387 1.00709 -1.57811
PRO_167 -1.7751 0.45614 1.44064 -0.08909 0.00042 0.0557 0.55137 -0.60272 -0 -0 0.5504 0.67951 0 0 0 0 0 0.00796 -0.1299 0.00339 0.54342 0 -0.40173 0 -2.4119 -0.33742 0.99149 -0.46743
SER_168 -2.65336 0.18596 2.89001 -0.03146 0.00116 0.05244 0.89992 -1.16675 -0 -0 -0.79803 -1.14506 0 0 0 -0.36862 0 0.01604 -0.04625 0.02605 0.22075 0 -0.33226 0.66285 -0.77834 -0.57342 0.24122 -2.69715
CYS:disulfide_169 -5.34279 0.84683 4.1053 -0.04467 7e-05 0.01779 1.82496 -2.01071 -0.02055 -0.13446 -0.99293 -0.22201 0 0 0 0 -0.47116 0.22495 -0.0182 0.1094 0.25531 0 0.15801 0 3.6196 -0.36115 1.07374 2.61732
PRO_170 -3.64017 0.67971 3.15091 -0.13176 0.01098 0.09667 1.80799 -1.36365 -0.01924 -0.11083 -1.73931 0.17317 0 0 0 0 0 0.30087 -0.08038 0.03306 0.13138 0 -0.71098 0 -2.4119 -0.08328 1.30914 -2.59761
ASN_171 -2.1108 0.19379 2.42776 -0.20955 0.05719 0.37629 0.71777 -1.14377 -0 -0 0.03751 -1.27109 0 0 0 0 0 0.1159 0.09207 0.16982 0 2.25294 -0.87587 0 -0.93687 0.79219 0.74402 1.42929
GLY_172 -2.06321 0.29844 2.5392 -5e-05 0 0 1.32403 -1.20356 -0 -0 -0.87278 -0.39031 0 0 0 0 0 0.1902 -0.14841 0 0 0 -1.31447 0 0.83697 0.37294 0.46046 0.02946
SER_173 -6.15161 0.51249 5.94733 -0.04675 0.00142 0.08751 3.45325 -2.73906 -0.05508 -0.39333 -3.23949 -1.07433 0 0 0 -0.6995 0 0.11035 -0.07736 0.08951 0.47212 0 0.42027 0.66381 -0.77834 -0.37302 0.78644 -3.0834
CYS:disulfide_174 -7.75257 0.95689 4.99475 -0.06997 0.00472 0.06938 2.62529 -2.76463 -0.02676 -0.14848 0.10935 -0.31293 0 0 -0.82532 0 -0.53007 0.03679 -0.01229 0.05382 0.27203 0 -0.20343 0 3.6196 -0.02102 1.13408 1.20924
TRP_175 -11.5407 1.22451 3.15138 -0.8794 0.02967 0.35879 2.14124 -2.86488 -0.0248 -0.15476 -0.91651 -0.37105 0 0 0 0 0 0.01408 -0.049 0.09684 0 1.9154 -0.03821 0 1.6906 -0.24897 0.52131 -5.94448
GLY_176 -3.90506 0.25855 3.51306 -0.00194 0 0 1.33316 -1.84045 -0.00916 -0.03516 0.52211 -0.37591 0 0 0 0 0 0.01384 0.06151 0 0 0 -1.29733 0 0.83697 0.20771 0.24432 -0.47376
ALA_177 -3.49953 0.16735 2.19203 -0.02366 0 0 0.67467 -1.50679 -0 -0 -0.85106 -0.16986 0 0 -0.63834 0 0 0.0316 -0.04247 0 0 0 -0.15546 0 1.8394 -0.1344 0.40779 -1.70872
GLY_178 -3.84168 0.23918 4.50655 -0.00015 0 0 2.47015 -2.22431 -0 -0 -1.38813 -0.16353 0 0 0 0 0 0.0153 -0.01221 0 0 0 -1.48972 0 0.83697 -0.31631 0.51543 -0.85246
GLU_179 -4.95566 0.7164 5.61451 -0.35052 0.10289 0.4142 2.12359 -2.35256 -0.01946 -0.1443 -3.34399 -0.59855 0 0 -0.53909 -0.36862 0 0.02045 -0.07454 0.03258 0 3.6152 -0.26721 0 -2.7348 -0.13696 0.34536 -2.90108
GLU_180 -2.53765 0.22376 3.33441 -0.45951 0.17689 1.41291 0.79371 -1.47906 -0.01454 -0.14924 -0.4405 -2.93972 0 0 0 0 0 0.04707 -0.11068 0.00841 0 3.69389 -0.27721 0 -2.7348 -0.59897 0.28896 -1.76187
ASN_181 -5.40218 0.38577 5.74462 -0.19557 0.04075 0.31667 2.61421 -2.74235 -7e-05 -0.00041 -4.21485 -0.51312 0 0 -0.63834 0 0 0.02382 -0.05391 0.01968 0 2.05205 -0.5126 0 -0.93687 -0.60078 0.30814 -4.30535
CYS:disulfide_182 -5.92079 0.6566 3.89609 -0.03304 0 0.01224 1.81651 -2.02627 -0.01946 -0.1443 -0.86734 -0.13185 0 0 0 0 -0.47116 0.01176 0.00859 0.12069 0.22557 0 0.10166 0 3.6196 -0.45539 0.41213 0.81183
GLN_183 -7.48463 0.33742 5.95323 -0.36546 0.0781 0.22475 2.57413 -2.92755 -0.04922 -0.2971 -3.45681 -0.13249 0 0 -0.90085 -0.6995 0 0.01762 0.29825 0.09733 0 2.78292 0.06291 0 -0.18838 -0.28526 0.375 -3.98558
LYS_184 -3.23528 0.14737 3.85742 -0.3678 0.03729 0.17766 1.38276 -1.75038 -0.02955 -0.10693 -2.22708 0.41564 0 0 -0.81527 0 0 0.02991 -0.03409 0.08008 2.20928 0 0.08879 0 -1.5107 -0.1823 0.60252 -1.23065
LEU_185 -7.28168 0.83982 2.29065 -0.48493 0.21584 0.10119 0.59967 -1.79988 -0 -0 -1.09327 0.14459 0 0 0 0 0 0.08654 -0.03619 0.06659 0.66139 0 -0.35371 0 0.18072 -0.20618 0.70109 -5.36774
THR_186 -6.76949 0.46486 6.56445 -0.11475 0.05921 0.07183 4.16535 -3.11728 -0.00977 -0.12325 -3.90133 -0.9281 0 0 -1.63273 -0.20445 0 0.01815 -0.0298 0.11661 0.05463 0 -0.69925 2.27904 -1.0874 -0.13744 0.89742 -4.06351
LYS_187 -5.59885 0.63535 5.42972 -0.42358 0.06634 0.22668 1.951 -2.32759 -0.02093 -0.16346 -1.4828 -0.00552 0 0 -1.00703 0 0 0.00939 0.10812 0.07919 2.21329 0 -0.1113 0 -1.5107 0.47649 0.75589 -0.70029
ILE_188 -5.94526 0.64359 2.27494 -0.55819 0.3227 0.14606 1.42354 -1.65526 -0 -0 -1.13236 0.35017 0 0 -0.63803 0 0 0.04126 -0.0754 0.0503 0.36577 0 0.67788 0 0.73287 0.54329 0.4761 -1.95603
ILE_189 -6.54243 1.02681 2.99527 -0.61596 0.47437 0.17882 1.27375 -2.08629 -0.02282 -0.15642 -0.31781 0.23816 0 0 0 0 0 0.03386 0.1872 0.05566 0.77881 0 0.07321 0 0.73287 0.07422 0.71945 -0.89927
CYS:disulfide_190 -5.35261 0.64731 3.31393 -0.03961 0 0.01508 1.47115 -1.79395 -0.02093 -0.16346 -0.49024 -0.15427 0 0 0 0 -0.59196 0.00288 -0.0057 0.30757 0.21916 0 0.13171 0 3.6196 -0.17965 0.46624 1.40224
ALA_191 -3.99683 0.51788 2.30257 -0.0234 0 0 1.52717 -1.61711 -0.04978 -0.30089 -0.62675 -0.19984 0 0 0 0 0 0.01679 -0.01877 0 0 0 -0.1789 0 1.8394 -0.61279 0.10989 -1.31136
GLN_192 -2.08741 0.13744 1.72911 -0.74932 0.2997 1.08447 0.65295 -0.89023 -0 -0 0.12667 -2.25608 0 0 0 0 0 0.00467 -0.08278 0.03834 0 2.92454 -0.07477 0 -0.18838 -0.58426 0.2009 0.28556
GLN_193 -2.28272 0.36649 1.91265 -0.28675 0.05486 0.24395 0.42641 -0.96554 -0 -0 -0.14646 -0.66092 0 0 0 0 0 0.0072 -0.03363 0.00277 0 2.8018 -0.2126 0 -0.18838 -0.49759 0.20401 0.74555
CYS:disulfide_194 -4.05962 0.29719 2.74189 -0.03641 0 0.01382 1.35501 -1.48464 -0.02266 -0.15304 -0.42017 -0.16018 0 0 0 0 -0.47393 0.01416 0.11827 0.00704 0.18992 0 -0.0279 0 3.6196 -0.44559 0.30879 1.38154
SER_195 -1.4119 0.06528 1.43028 -0.0334 0.00804 0.05627 0.18503 -0.64778 -0.00799 -0.09653 0.06835 -1.03521 0 0 0 0 0 0.02273 -0.05831 0.03781 0.43462 0 -0.16797 0.62769 -0.77834 -0.37065 0.38551 -1.28648
GLY_196 -1.68659 0.0408 1.91602 -0.00118 0 0 0.7068 -0.89761 -0.00026 -0.00375 0.34392 -0.32286 0 0 0 0 0 0.01787 -0.11328 0 0 0 -1.51544 0 0.83697 0.47828 0.27951 0.0792
ARG_197 -10.0885 0.76259 10.71 -0.59866 0.10785 0.32095 3.97765 -4.37659 -0.00195 -0.02517 -6.7391 0.49446 0 0 -0.96253 -0.30614 0 0.01183 0.05906 0.16891 2.2739 0 0.28707 0 -1.2888 0.94361 0.51368 -3.75596
CYS:disulfide_198 -7.18156 1.13762 4.02535 -0.06373 0 0.04832 2.03782 -2.25225 -0.02973 -0.12508 -1.04283 -0.31466 0 0 0 0 -0.59196 0.01213 -0.01526 0.11974 0.34807 0 -0.30999 0 3.6196 0.19159 0.77471 0.38789
ARG_199 -6.64206 0.39121 7.19818 -0.85896 0.12501 0.50471 2.71658 -2.92534 -0 -3e-05 -4.34365 0.5157 0 0 -0.81527 -0.68236 0 0.01367 0.07412 0.09266 3.12623 0 -0.14411 0 -1.2888 0.11121 0.57261 -2.2587
GLY_200 -3.00026 0.12376 3.07646 -0.00025 0 0 1.32078 -1.50542 -0 -0 0.37344 -0.21671 0 0 0 0 0 0.05551 -0.06764 0 0 0 0.40459 0 0.83697 0.17043 0.31734 1.88901
LYS_201 -2.02626 0.25908 1.53745 -0.30111 0.02569 0.13931 0.61096 -0.77874 -0 -0 0.36029 -0.08112 0 0 0 0 0 0.07916 0.09222 0.02952 1.82394 0 -0.07269 0 -1.5107 -0.16047 0.30415 0.33069
SER_202 -1.8195 0.74403 2.2321 -0.02579 0.00118 0.04322 0.5802 -0.98523 -0 -0 0.70063 -0.42474 0 0 0 0 0 0.18154 0.35813 0.00633 0.22763 0 -0.407 0.61994 -0.77834 5.54543 1.81246 8.61223
PRO_203 -2.77293 0.95105 2.51323 -0.13671 0 0.09929 1.02236 -1.08376 -0.02712 -0.14785 0.24003 0.27077 0 0 0 0 0 0.20665 0.06958 0.01341 0.61948 0 -1.00066 0 -2.4119 6.13067 2.04263 6.59822
SER_204 -2.70965 0.32271 1.37022 -0.04503 0.00741 0.08572 0.40441 -0.85827 -0.00192 -0.03184 -1.06567 -0.59539 0 0 0 0 0 0.13257 0.21362 0.0074 0.81939 0 0.29191 0.60906 -0.77834 1.34544 0.91261 0.43638
ASP_205 -4.35948 0.44576 5.80371 -0.22549 0.02942 0.73836 2.62536 -2.35596 -0.01516 -0.15926 -4.77363 -0.6904 0 0 0 -0.68236 0 0.10177 0.09378 0.00302 0 2.02648 -0.66267 0 -2.3716 0.88736 0.91405 -2.62694
CYS:disulfide_206 -5.59269 0.851 3.00272 -0.03127 0 0.01196 1.24692 -1.69663 -0.01573 -0.16586 -1.37255 -0.13503 0 0 0 0 -0.47393 0.0154 0.06654 0.01236 0.22741 0 -0.14273 0 3.6196 -0.11092 0.97949 0.29606
CYS:disulfide_207 -5.84549 0.44193 3.78937 -0.03568 0 0.01342 1.28061 -1.99117 -0 -0 -1.25591 -0.13571 0 0 0 0 -0.77888 0.03966 0.00401 0.07623 0.2459 0 -0.02714 0 3.6196 -0.11482 0.53549 -0.13858
HIS_208 -6.57586 0.37941 6.52541 -0.4969 0.03244 0.33668 2.50074 -3.03748 -0.01943 -0.13156 -2.27279 -0.98392 0 0 -1.18092 0 0 0.01609 0.0397 0.09564 0 1.60248 -0.04763 0 -0.45461 -0.32087 0.26579 -3.72759
ASN_209 -4.42565 0.18861 4.73362 -0.29021 0.03622 0.53817 1.56495 -2.21975 -0.00799 -0.09653 -0.53499 -1.48125 0 0 -0.42853 0 0 0.01394 -0.01965 0.29049 0 3.12376 0.09493 0 -0.93687 -0.26512 0.39532 0.27347
GLN_210 -7.99616 0.52551 7.58914 -0.71545 0.15767 0.74691 2.83149 -3.40011 -0.06102 -0.38134 -3.52003 -0.57292 0 0 -1.18092 -0.86411 0 0.07824 0.02881 0.1749 0 2.26662 -0.18426 0 -0.18838 -0.31849 0.45104 -4.53286
CYS:disulfide_211 -6.53469 0.83333 4.49979 -0.05874 0.0001 0.04041 1.83207 -2.25027 -0.0313 -0.24001 -0.99027 -0.38184 0 0 0 0 -0.63373 0.06988 -0.03695 0.19984 0.61634 0 0.13523 0 3.6196 -0.26426 0.54175 0.96628
ALA_212 -5.89535 0.81217 3.14472 -0.02165 0 0 2.89417 -2.3882 -0.01601 -0.05472 -2.48253 -0.19179 0 0 0 0 0 0.03792 -0.01561 0 0 0 0.14047 0 1.8394 0.11874 0.50177 -1.57651
ALA_213 -5.60578 0.89199 2.60194 -0.01173 0 0 1.77796 -1.9455 -0.00175 -0.02938 -2.72861 -0.41622 0 0 -1.48012 0 0 0.16025 0.05382 0 0 0 0.5352 0 1.8394 2.70224 0.87975 -0.77657
GLY_214 -4.19378 0.60481 3.44626 -0.00174 0 0 1.97434 -1.88475 -0.01822 -0.07282 -2.2578 -0.3759 0 0 0 0 0 0.11312 0.1065 0 0 0 -1.24546 0 0.83697 2.90318 0.67557 0.61027
CYS:disulfide_215 -6.84406 0.62296 3.23493 -0.06854 0 0.05836 1.32181 -1.86788 -0 -3e-05 -0.43081 -0.34771 0 0 0 0 -0.77888 0.10088 -0.01485 0.02591 0.3045 0 -0.3474 0 3.6196 0.23869 0.24213 -0.93041
THR_216 -3.3822 0.09788 2.75607 -0.12921 0.1003 0.0762 1.46456 -1.4227 -0 -0 -0.88777 -1.08408 0 0 0 0 0 0.07075 -0.05144 0.08301 0.02494 0 -0.44458 2.2431 -1.0874 -0.27144 0.2954 -1.54862
GLY_217 -3.95292 0.58982 4.11647 -0.00227 0 0 1.41466 -1.95799 -0.00675 -0.06867 -0.02424 -0.39494 0 0 0 0 0 0.05994 -0.02364 0 0 0 -1.23012 0 0.83697 0.01713 0.60384 -0.0227
PRO_218 -2.87694 0.1826 1.96024 -0.09742 0.00648 0.06144 0.67602 -0.85263 -0 -0 -0.37611 0.62679 0 0 0 0 0 0.02646 0.02037 0.00874 0.39664 0 -0.20504 0 -2.4119 0.22138 1.01715 -1.61572
ARG_219 -5.22129 0.35466 6.91485 -0.67388 0.12079 0.44565 3.34343 -2.8058 -0 -0 -4.853 0.76805 0 0 -0.87593 -1.57819 0 0.01118 -0.01179 0.1759 1.66836 0 -0.04833 0 -1.2888 -0.07238 0.81939 -2.80714
GLU_220 -5.12271 0.27367 4.54141 -0.52645 0.21221 1.47065 1.77906 -2.02582 -0.01136 -0.06749 -1.41942 -3.04401 0 0 0 0 0 0.00734 -0.07954 0.0361 0 3.43236 -0.25782 0 -2.7348 -0.36125 0.41923 -3.47864
SER_221 -3.22967 0.49696 3.5473 -0.03223 0.00465 0.05572 0.96637 -1.63229 -0.01751 -0.09273 0.35122 -1.02506 0 0 0 0 0 0.02761 0.01885 0.01958 0.4917 0 -0.19892 0.6463 -0.77834 -0.53657 0.31875 -0.59832
ASP_222 -6.55881 0.35639 9.13902 -0.11294 0.02706 0.35012 4.72048 -3.7658 -0 -0 -7.14351 -0.3028 0 0 -0.87593 -1.57819 0 0.0249 0.01528 0.00022 0 2.37674 -0.21602 0 -2.3716 -0.50367 0.44917 -5.96991
CYS:disulfide_223 -5.80119 0.898 3.18487 -0.06043 2e-05 0.04191 1.44179 -1.83846 -0.025 -0.16483 0.43314 -0.31934 0 0 0 0 -0.63373 0.05983 -0.01672 0.01209 1.14323 0 0.23702 0 3.6196 -0.54996 0.65295 2.31476
LEU_224 -5.54277 0.43606 2.80932 -0.47371 0.16065 0.10392 1.5542 -1.87586 -0 -0 -1.15237 0.21321 0 0 0 0 0 0.07711 -0.00133 0.11361 0.55706 0 -0.18758 0 0.18072 -0.25518 0.41026 -2.87268
VAL_225 -6.52964 1.11821 2.55993 -0.28193 0.21621 0.06501 1.97806 -2.21301 -0.04194 -0.18369 -1.46672 -0.42399 0 0 0 0 0 0.0278 -0.07008 0.01744 0.24462 0 -0.51579 0 1.9342 -0.05382 0.63399 -2.98514
CYS:disulfide_226 -5.26732 0.41777 3.03727 -0.04291 2e-05 0.01656 1.17179 -1.71959 -0 -0 -1.46128 -0.22137 0 0 -0.40577 0 -0.64799 0.00278 -0.02 0.00732 0.26861 0 0.17509 0 3.6196 -0.28622 0.56692 -0.78871
ARG_227 -6.13536 0.41181 5.11649 -0.62363 0.07926 0.36166 2.23889 -2.40572 -0 -0 -2.86194 0.4551 0 0 -0.86959 0 0 0.03477 -0.01971 0.05062 2.39395 0 -0.03411 0 -1.2888 -0.26412 0.43264 -2.9278
LYS_228 -4.4384 0.26743 4.86081 -0.28168 0.03132 0.12398 2.03477 -2.03037 -0.05053 -0.31718 -2.82235 -0.07832 0 0 0 -0.61695 0 0.01731 0.03882 0.03604 1.64614 0 0.15857 0 -1.5107 0.96175 0.70702 -1.26253
PHE_229 -8.61782 0.40357 4.26861 -0.59251 0.04961 0.27641 2.6942 -2.79416 -5e-05 -0.00013 -3.19038 0.0848 0 0 0 0 0 0.01097 0.10068 0.08056 0 1.92245 -0.24011 0 1.0402 0.87006 0.66006 -2.97298
ARG_230 -7.92931 0.36577 8.2835 -0.70982 0.22705 0.3668 2.98708 -3.78834 -0.07771 -0.45123 -4.09482 0.43205 0 0 -0.39907 0 0 0.17953 0.01551 0.20418 2.4329 0 0.21325 0 -1.2888 0.10201 0.55159 -2.37786
ASP_231 -5.66646 0.3993 7.77692 -0.23153 0.02948 0.76125 3.51068 -3.04489 -0.01805 -0.19489 -6.06074 -0.70929 0 0 0 -0.71281 0 0.04428 0.03475 0.01513 0 2.0696 -0.64315 0 -2.3716 0.27784 0.69863 -4.03555
GLU_232 -3.05298 0.25898 5.50215 -0.18751 0.03071 0.26688 1.68986 -2.2268 -0.01208 -0.12271 -4.53316 -0.57489 0 0 -0.39907 0 0 0.12099 -0.00108 0.0023 0 2.49247 0.09169 0 -2.7348 1.61041 0.69109 -1.08756
ALA_233 -3.04965 0.42763 2.96938 -0.02447 0.00101 0 1.02837 -1.67597 -0.03485 -0.23482 -1.06266 -0.35568 0 0 0 0 0 0.04114 -0.0045 0 0 0 0.61237 0 1.8394 2.06546 0.40343 2.94558
THR_234 -6.4455 0.47067 5.43445 -0.11759 0.07598 0.0802 2.08661 -2.69876 -0.0067 -0.0765 -2.33277 -0.60119 0 0 0 0 0 0.03183 -0.00921 0.00404 0.09761 0 -0.47718 2.30685 -1.0874 0.27361 0.46635 -2.5246
CYS:disulfide_235 -5.75028 0.51819 3.69102 -0.0458 0.00179 0.01854 1.39152 -1.72581 -0 -0 -1.28106 -0.27222 0 0 0 0 -0.64799 0.0245 -0.05112 0.1369 0.51394 0 0.13353 0 3.6196 -0.22069 0.39796 0.45251
LYS_236 -6.17906 0.27017 6.14163 -0.45467 0.11942 0.23247 2.437 -2.49127 -0.00071 -0.0019 -2.09966 -0.02496 0 0 0 0 0 0.01834 0.01555 0.06063 1.77129 0 0.00753 0 -1.5107 -0.09226 0.26057 -1.52058
ASP_237 -4.06368 0.25786 5.15029 -0.20299 5e-05 0.65715 1.73162 -2.09811 -0 -0 -3.42921 0.01488 0 0 0 -1.48106 0 0.01511 -0.02402 0.35813 0 3.69433 -0.07211 0 -2.3716 -0.21341 0.40031 -1.67645
THR_238 -3.28894 0.22067 2.36918 -0.22846 0.19367 0.09176 0.56885 -1.24973 -0 -0 -0.22399 -1.33558 0 0 0 0 0 0.04867 0.01064 0.00264 0.35361 0 0.07766 2.28005 -1.0874 -0.08623 0.36055 -0.92239
CYS:disulfide_239 -5.25171 0.65329 2.39702 -0.04169 0 0.01559 0.52256 -1.2745 -0 -0 0.03777 -0.20475 0 0 0 0 -0.77004 0.02211 -0.03833 0.0005 0.28151 0 0.26347 0 3.6196 -0.02593 0.82652 1.03297
PRO_240 -5.15495 0.81085 4.1504 -0.11998 0.00574 0.08898 1.79918 -1.57248 -0 -0 -1.14522 0.2082 0 0 0 0 0 0.00876 -0.11108 0.03157 0.10714 0 -0.86514 0 -2.4119 0.0019 1.53685 -2.63118
PRO_241 -4.20917 0.64923 3.18452 -0.12251 0.0016 0.0911 1.65513 -1.52637 -0 -0 -1.18019 0.24776 0 0 -0.82099 0 0 0.00306 -0.01143 0.03695 0.18693 0 -1.12617 0 -2.4119 -0.31105 1.13682 -4.52669
LEU_242 -5.33406 0.46569 2.14665 -0.48874 0.2185 0.11676 1.29573 -1.73247 -0.01265 -0.06276 -1.40411 0.20812 0 0 0 0 0 0.00723 -0.01461 0.10367 0.29547 0 -0.29564 0 0.18072 -0.56676 0.45305 -4.42021
MET_243 -6.87662 0.70793 2.87104 -0.32034 0.14669 0.02987 0.73256 -1.94345 -0 -0 -0.3341 -0.27654 0 0 0 0 0 0.00082 0.04871 0.33777 1.55646 0 -0.0892 0 0.60916 -0.13668 0.30992 -2.62602
LEU_244 -5.84959 0.36925 3.99289 -0.47919 0.24405 0.09982 2.31897 -2.25692 -0.00029 -0.00131 -2.78811 0.10828 0 0 0 0 0 0.00079 0.00144 0.10776 0.58946 0 -0.30458 0 0.18072 -0.09135 0.31718 -3.44071
TYR_245 -6.33425 0.6589 2.18595 -0.85738 0.06144 0.13787 0.59093 -1.5801 -0.01339 -0.10291 -0.58361 -0.34705 0 0 0 0 0 0.00469 0.0163 0.07022 0 2.48225 -0.05234 0.01053 1.2797 -0.30246 0.36535 -2.30935
ASN_246 -6.57246 0.65459 7.48584 -0.33132 0.13094 0.63043 4.55634 -3.55955 -0.0176 -0.15685 -4.95594 -0.61348 0 0 -0.83283 -0.93654 0 0.07343 -0.05644 0.00655 0 1.90596 -0.35856 0 -0.93687 -0.26512 1.03573 -3.11377
PRO_247 -4.25353 1.04564 1.64114 -0.08432 0 0.05137 0.97843 -1.02661 -0 -0 0.1303 0.57135 0 0 0 0 0 0.26078 -0.19967 0.00812 0.40972 0 -0.65286 0 -2.4119 -0.14101 1.67085 -2.00222
THR_248 -3.03871 0.35944 2.21257 -0.13578 0.07507 0.09288 1.02141 -1.33612 -0.01019 -0.09013 -0.81838 -0.91029 0 0 -0.83283 0 0 0.40832 0.61936 0.01522 0.05737 0 -0.2877 2.26867 -1.0874 0.11036 1.02453 -0.28234
THR_249 -4.70466 0.64657 4.5472 -0.10444 0.03898 0.06069 1.77999 -2.26209 -0.05017 -0.41313 -0.58136 -1.1999 0 0 0 0 0 0.08198 0.07853 0.00226 0.1478 0 -0.61995 2.28429 -1.0874 0.40244 0.89452 -0.05784
TYR_250 -4.99674 0.58956 3.39693 -0.70418 0.05427 0.45532 1.93433 -2.09582 -0.00421 -0.05394 -1.16585 -0.36801 0 0 0 0 0 0.01225 0.05337 0.24541 0 1.84719 0.21807 0.00388 1.2797 0.31707 1.02666 2.04528
GLN_251 -4.37739 0.2581 5.189 -0.51153 0.06558 0.44748 2.19624 -2.31239 -0.03174 -0.22076 -2.15723 -0.79863 0 0 0 0 0 0.03391 0.04914 0.08261 0 2.81204 0.03759 0 -0.18838 0.09275 0.52678 1.19317
MET_252 -5.73447 0.53453 2.3209 -0.52689 0.19048 0.06597 0.45314 -1.50114 -0.00089 -0.02473 -0.52049 0.02783 0 0 0 0 0 0.00854 0.02057 0.00473 1.62354 0 0.10536 0 0.60916 -0.10177 0.2904 -2.15522
ASP_253 -4.5181 0.27748 5.89194 -0.09737 0.00241 0.27406 3.06596 -2.66564 -0.01536 -0.14562 -4.44617 -0.04173 0 0 0 -0.93654 0 0.00119 0.00209 0.02682 0 2.14792 0.4835 0 -2.3716 0.06502 0.39467 -2.60508
VAL_254 -3.1214 0.25912 1.2747 -0.27547 0.16445 0.05483 0.60427 -0.92958 -0 -0 -0.63368 0.22048 0 0 0 0 0 0.01483 -0.09332 0.00224 0.0937 0 -0.34276 0 1.9342 -0.06558 0.36445 -0.47453
ASN_255 -8.09397 0.99384 6.5182 -0.29053 0.11217 0.51011 3.06694 -3.39442 -0.01265 -0.06276 -2.31213 -0.79622 0 0 -1.40285 0 0 0.00925 -0.05491 0.00638 0 2.00059 -0.44884 0 -0.93687 -0.4916 1.05895 -4.02133
PRO_256 -2.39767 0.53713 1.46399 -0.0684 0 0.04278 0.72607 -0.60062 -0 -0 0.16019 0.6077 0 0 0 0 0 0.0144 -0.09774 0.02404 0.1848 0 -0.64494 0 -2.4119 -0.07317 1.15156 -1.38178
GLU_257 -3.11162 0.3611 3.12409 -0.2393 0.0479 0.41907 0.98751 -1.41119 -0 -0 -0.85365 -0.4657 0 0 -0.58186 0 0 0.01212 0.21345 0.01207 0 2.9256 0.23241 0 -2.7348 1.29408 0.28747 0.51874
GLY_258 -3.69206 0.29274 2.53173 -0.00029 0 0 0.72914 -1.46964 -0 -0 -1.72456 -0.22919 0 0 0 0 0 0.00606 -0.07711 0 0 0 0.46891 0 0.83697 1.21238 0.17977 -0.93515
LYS_259 -7.2573 0.36995 7.73777 -0.4955 0.10868 0.27124 2.87676 -3.03804 -0.01899 -0.08239 -4.4229 0.15626 0 0 0 -0.71281 0 0.00983 0.01906 0.18907 2.47876 0 0.10578 0 -1.5107 0.10417 0.31386 -2.79744
TYR_260 -9.4246 1.07429 3.39709 -0.62234 0.06531 0.30159 2.74279 -2.82797 -0 -0 -3.45156 -0.09704 0 0 0 0 0 0.00997 -0.00241 0.00073 0 2.00678 -0.31306 0.00268 1.2797 -0.08025 0.42433 -5.51399
SER_261 -4.45404 0.14755 3.76327 -0.03696 0.00033 0.06968 2.23751 -1.88993 -0 -0 -2.05237 -0.74579 0 0 0 0 0 0.02236 -0.09138 0.03433 0.3849 0 0.44614 0.61046 -0.77834 0.07777 0.29635 -1.95817
PHE_262 -7.0358 0.82935 3.05676 -0.89153 0.09933 0.23216 2.376 -2.08065 -0 -0 -2.10508 -0.66273 0 0 0 0 0 0.03051 -0.06817 0.0046 0 2.75543 -0.19697 0 1.0402 0.36977 0.54028 -1.70654
GLY_263 -1.4425 0.1366 1.60812 -0.0002 0 0 0.62922 -0.87218 -0 -0 0.20438 -0.30682 0 0 0 0 0 0.01006 -0.27926 0 0 0 -1.33373 0 0.83697 0.16431 0.51494 -0.13009
ALA_264 -2.83134 0.21702 2.09808 -0.02897 0.01195 0 1.392 -1.37038 -0 -0 -1.58236 -0.4675 0 0 0 0 0 0.02472 -0.04791 0 0 0 0.42338 0 1.8394 0.24112 0.13969 0.05891
THR_265 -5.35788 0.22816 4.28631 -0.2245 0.13806 0.09012 3.08807 -2.491 -0.00117 -0.01077 -2.30998 -1.03205 0 0 0 0 0 0.07446 0.01589 0.00442 1.40988 0 -0.20995 2.34917 -1.0874 0.11668 0.17777 -0.74572
CYS:disulfide_266 -6.0189 0.569 3.37796 -0.03978 0 0.01618 0.96877 -1.76063 -0.02127 -0.14832 -0.85579 -0.25659 0 0 0 0 -0.77004 0.01079 0.05924 0.13749 0.3048 0 0.13149 0 3.6196 -0.15293 0.37718 -0.45175
VAL_267 -6.81564 0.54002 3.45702 -0.29867 0.13779 0.05853 2.12095 -2.50355 -0.00057 -0.00165 -2.29923 -0.33464 0 0 0 0 0 0.01854 -0.02432 0.01591 0.11963 0 -0.46223 0 1.9342 -0.203 0.37444 -4.16646
LYS_268 -2.42136 0.14334 2.8196 -0.35368 0.04162 0.22165 0.77221 -1.18365 -0.01899 -0.08239 -1.64877 0.20015 0 0 0 0 0 0.03342 0.09084 0.01887 2.45093 0 -0.14336 0 -1.5107 -0.36249 0.24741 -0.68535
LYS_269 -3.25974 0.193 1.97661 -0.50116 0.13647 0.35737 0.26384 -1.11692 -0 -0 -0.15408 -0.3678 0 0 0 0 0 0.01605 -0.00369 0.00599 2.25085 0 -0.03589 0 -1.5107 0.02062 0.21249 -1.51668
CYS:disulfide_270 -5.042 0.80229 1.79419 -0.04308 1e-05 0.01666 0.24953 -1.17292 -0 -0 -0.08673 -0.21815 0 0 0 0 -0.751 0.00264 -0.03684 0.00155 0.30189 0 0.23228 0 3.6196 0.05412 1.00432 0.72834
PRO_271 -4.71995 0.81471 2.75169 -0.12782 0.00028 0.09332 1.76569 -1.21447 -0.00213 -0.00909 -1.1238 0.22755 0 0 0 0 0 0.0269 -0.00072 0.0291 0.15667 0 -1.10354 0 -2.4119 -0.51634 1.17467 -4.18917
ARG_272 -2.76368 0.20662 3.21029 -0.58647 0.14747 0.38944 1.35686 -1.4636 -0.01516 -0.14277 -0.85046 0.13903 0 0 -0.46014 0 0 0.09517 -0.00524 0.11672 1.75599 0 -0.19426 0 -1.2888 0.44657 0.86176 0.95535
ASN_273 -5.31558 0.30952 4.67218 -0.34596 0.05849 0.68333 1.66771 -2.22802 -0.00051 -0.01164 -0.73039 -1.68521 0 0 -0.54079 0 0 0.04586 -0.012 0.07638 0 2.47794 -0.6409 0 -0.93687 0.49715 0.78178 -1.17756
TYR_274 -8.41611 0.70753 3.96961 -0.63346 0.16289 0.306 2.10212 -2.44127 -0.01618 -0.09022 -1.35943 -0.13197 0 0 0 0 0 0.0235 0.20749 0.06904 0 2.07765 -0.38008 0.00807 1.2797 -0.44338 0.4874 -2.51111
VAL_275 -8.09626 0.95274 2.87992 -0.26511 0.17554 0.04993 2.38814 -2.62788 -0.00132 -0.00359 -2.71734 0.04369 0 0 0 0 0 0.02275 -0.07713 0.18243 0.16425 0 -0.50662 0 1.9342 -0.31872 0.48294 -5.33745
VAL_276 -6.47799 0.94324 2.95793 -0.28149 0.20035 0.05686 2.47149 -2.18532 -0 -0 -2.83881 -0.03126 0 0 0 0 0 0.01498 -0.02507 0.00667 0.12926 0 -0.49753 0 1.9342 -0.45113 0.4207 -3.65294
THR_277 -5.62802 0.33935 4.81471 -0.11675 0.12916 0.08129 3.16279 -2.60888 -0.00132 -0.00359 -2.66441 -0.66496 0 0 -0.32841 -0.23267 0 0.01244 1e-05 0.02508 0.0493 0 -0.45218 2.72033 -1.0874 -0.33878 0.52716 -2.26575
ASP_278 -2.03335 0.15193 3.15307 -0.11653 0.03523 0.36575 1.33479 -1.35107 -0 -0 -2.40705 -0.34817 0 0 0 -0.57876 0 0.02061 -0.00035 0.18108 0 2.60596 -0.42147 0 -2.3716 -0.40439 0.49637 -1.68796
HIS_D_279 -2.26245 0.27032 2.35621 -0.42863 0.01346 0.55586 0.66879 -1.12101 -0.02512 -0.10456 -0.10159 -0.31453 0 0 0 0 0 0.00891 -0.0189 0.04483 0 1.60167 -0.28844 0 -0.45461 -0.60003 0.2765 0.0767
GLY_280 -3.53942 0.64357 3.09858 -5e-05 0 0 1.75375 -1.74445 -0 -0 -2.01325 -0.36239 0 0 0 0 0 0.03433 -0.15472 0 0 0 -1.40527 0 0.83697 -0.64981 0.49961 -3.00254
SER_281 -4.82311 0.1456 4.69155 -0.02511 0 0.05931 2.78394 -2.37162 -0.02767 -0.11274 -1.95344 -0.4572 0 0 -0.32841 -0.23267 0 0.02469 0.00329 0.02159 0.55157 0 -0.12514 0.6363 -0.77834 -0.33138 0.49856 -2.15043
CYS:disulfide_282 -6.0294 0.53173 2.64847 -0.04918 0.02347 0.02227 1.23824 -1.63595 -0 -0 -1.3869 -0.34814 0 0 0 0 -0.751 0.02113 -0.035 0.28438 0.69285 0 0.08089 0 3.6196 0.22781 0.57573 -0.26901
VAL_283 -5.88035 0.40145 3.01511 -0.30588 0.15715 0.06448 2.24228 -2.29843 -0.00281 -0.01398 -2.24937 -0.37499 0 0 0 0 0 0.00664 -0.02581 0.04076 0.14541 0 -0.44002 0 1.9342 -0.00685 0.57033 -3.02067
ARG_284 -3.97159 0.42512 2.85549 -0.74073 0.15254 0.44941 0.60053 -1.3751 -0.01325 -0.13698 -0.35378 0.46445 0 0 0 0 0 0.11789 -0.0498 0.04048 2.85714 0 -0.15519 0 -1.2888 -0.33112 0.35505 -0.09824
ALA_285 -3.28695 0.25479 1.77193 -0.02152 0 0 0.55358 -1.26244 -0 -0 -0.5244 -0.44881 0 0 0 0 0 0.0586 0.00536 0 0 0 -0.56223 0 1.8394 -0.13541 0.29032 -1.46777
CYS:disulfide_286 -4.80678 1.00029 2.96933 -0.03528 0 0.01345 0.88908 -1.52851 -0 -0 -1.22369 -0.10478 0 0 -0.59932 0 -0.75746 0.03145 0.0114 0.18607 0.31964 0 0.16115 0 3.6196 -0.08599 0.29623 0.35588
GLY_287 -1.91555 0.11284 2.92221 -0.00025 0 0 0.96682 -1.33653 -0.00128 -0.00484 -0.09103 -0.167 0 0 0 0 0 0.03601 -0.07501 0 0 0 -0.60619 0 0.83697 -0.05483 0.12225 0.74458
ALA_288 -2.36485 0.32083 2.82106 -0.02331 0 0 1.99425 -1.42007 -0.00043 -0.0019 -1.22984 -0.35071 0 0 0 0 0 0.05684 -0.00637 0 0 0 -0.33169 0 1.8394 -0.33051 0.24412 1.21681
ASP_289 -4.46678 0.24404 6.38279 -0.29815 0.10854 1.011 2.9336 -2.76704 -0.01227 -0.09386 -5.07951 -3.02674 0 0 0 -0.66782 0 0.45092 0.15915 0.18083 0 2.85871 -0.57755 0 -2.3716 0.02622 0.47336 -4.53217
SER_290 -6.13197 1.52003 5.88579 -0.03149 0.00945 0.05487 2.18838 -2.72384 -0.0251 -0.21685 -1.61737 -0.70553 0 0 0 0 0 0.27144 0.02786 0.28332 0.0383 0 -0.55937 2.01007 -0.77834 0.23012 0.61432 0.34407
TYR_291 -8.10212 0.50096 5.24552 -0.85485 0.06135 0.1119 2.71273 -2.90143 -0 -0 -2.53725 -0.45601 0 0 0 0 0 0.29711 -0.00385 0.09828 0 2.54054 -0.17019 2e-05 1.2797 -0.17168 0.52006 -1.82922
GLU_292 -6.16349 0.51947 5.37762 -0.47914 0.23302 1.51568 2.49348 -2.54277 -0.01155 -0.11816 -3.30441 -2.69867 0 0 -0.59932 0 0 0.03932 -0.0195 0.09268 0 4.55493 0.3512 0 -2.7348 0.51069 0.46283 -2.52088
MET_293 -4.12979 0.28599 3.6658 -0.59374 0.22346 0.25866 1.69805 -1.73835 -0.00982 -0.06828 -0.80654 -0.49354 0 0 0 0 0 0.02509 -0.02571 0.07928 1.77082 0 -0.00642 0 0.60916 0.85055 0.51743 2.1121
GLU_294 -3.78574 0.24937 3.83664 -0.28831 0.04888 0.35949 1.30777 -1.61839 -0 -0 -0.82229 -0.25174 0 0 0 0 0 0.01618 -0.09826 0.00256 0 2.72342 -0.07418 0 -2.7348 0.03763 0.45987 -0.6319
GLU_295 -4.41629 0.56514 6.16222 -0.17146 0.01811 0.20944 2.9785 -2.48869 -0.00708 -0.09315 -3.92216 -0.38719 0 0 0 -0.46931 0 0.01292 0.21384 0.03483 0 2.43856 0.2398 0 -2.7348 0.22779 0.6458 -0.94316
ASP_296 -1.01147 0.07018 1.40826 -0.24281 0.06403 0.79654 0.44407 -0.66219 -0.00708 -0.09315 0.78415 -1.02647 0 0 0 0 0 0.10732 0.11417 0.06647 0 1.95909 -0.8804 0 -2.3716 0.73897 0.62691 0.885
GLY_297 -1.12753 0.13541 1.58025 -6e-05 0 0 0.73455 -0.7896 -0 -0 -0.49556 -0.34525 0 0 0 0 0 0.10535 -0.15459 0 0 0 -1.5268 0 0.83697 -0.02131 0.4759 -0.59227
VAL_298 -5.34986 0.50732 3.27568 -0.38741 0.41412 0.09853 1.79763 -2.06454 -0 -0 -1.66204 -0.56541 0 0 0 0 0 0.05827 0.11015 0.00707 0.73287 0 -0.01717 0 1.9342 -0.13737 0.67729 -0.57066
ARG_299 -7.48839 0.43168 6.16322 -0.60618 0.08474 0.35035 2.01138 -2.83489 -0.0264 -0.16349 -1.9616 0.27812 0 0 0 0 0 0.0599 -0.03006 0.01252 2.85499 0 -0.11504 0 -1.2888 -0.04725 0.69296 -1.62221
LYS_300 -7.65302 0.93183 8.44037 -0.48291 0.34727 0.17258 3.83181 -3.53456 -0 -0 -5.5354 -0.02532 0 0 0 -1.04807 0 0.09792 0.00384 0.10165 2.8951 0 0.01349 0 -1.5107 -0.22187 0.74658 -2.42941
CYS:disulfide_301 -4.06433 0.50536 1.71406 -0.05162 0.01428 0.02309 0.41263 -1.13517 -0 -0 -0.50328 -0.32678 0 0 0 0 -0.75746 0.47511 0.1802 0.01296 0.82161 0 0.02929 0 3.6196 0.03135 0.84774 1.84865
LYS_302 -3.46115 0.40559 4.12109 -0.33173 0.03129 0.13947 2.41582 -1.74708 -0.00982 -0.06828 -2.11128 0.0516 0 0 0 0 0 0.64616 -0.00194 0.00123 2.17582 0 0.16683 0 -1.5107 0.03696 0.52378 1.47363
LYS_303 -3.25519 0.14713 3.92254 -0.46909 0.12505 0.22023 1.46076 -1.54688 -0 -0 -3.75973 0.31835 0 0 0 -0.66782 0 0.24353 -0.02157 0.30793 2.33997 0 0.01205 0 -1.5107 -0.24502 0.38174 -1.99671
CYS_304 -4.76464 0.25022 3.64683 -0.08782 1e-05 0.05868 1.61424 -1.78674 -0 -0 -1.52146 -0.1479 0 0 0 0 0 0.83148 0.06867 0.10729 0.25254 0 -0.42964 0 3.6196 -0.28862 0.31754 1.74028
GLU_305 -1.43655 0.31055 0.84294 -0.26739 0.03332 0.32567 0.15337 -0.42207 -0 -0 0.42728 -0.31035 0 0 0 0 0 0.06589 0.02119 0.00428 0 2.96011 -0.14198 0 -2.7348 0.078 0.66235 0.57182
GLY_306 -2.01697 0.65693 2.14279 -0.0002 0 0 0.74061 -1.03315 -0.00043 -0.0019 0.0946 -0.15364 0 0 0 0 0 1.51207 -0.06433 0 0 0 -1.2982 0 0.83697 0.86045 1.10601 3.3816
PRO_307 -1.88424 0.61181 1.65957 -0.12804 0.0018 0.09293 0.58538 -0.85773 -0 -0 -0.5754 0.24553 0 0 0 0 0 1.21663 0.16757 0.01587 0.08223 0 -1.00698 0 -2.4119 0.5103 0.94172 -0.73294
CYS_308 -5.64138 0.95539 4.20923 -0.07504 0.03169 0.06273 2.8288 -2.06464 -0 -0 -3.35145 -0.31394 0 0 0 0 0 0.68376 2.26906 0.06364 0.1199 0 0.04127 0 3.6196 0.25601 1.36143 5.05606
ARG_309 -4.15105 0.33535 3.03989 -0.49743 0.1197 0.31853 0.74497 -1.52826 -0.00188 -0.02181 0.03182 0.17058 0 0 0 0 0 2.03102 0.14929 0.22139 1.52016 0 -0.00299 0 -1.2888 2.24895 1.61041 5.04987
LYS_310 -4.72296 0.46258 4.65944 -0.59191 0.13661 0.52826 2.76757 -2.08371 -0.01587 -0.07519 -1.75016 0.12842 0 0 0 0 0 0.18395 0.10686 0.07328 1.58213 0 -0.18359 0 -1.5107 1.74172 1.08253 2.51927
VAL_311 -4.58049 0.62023 2.03842 -0.27362 0.1721 0.05414 1.15088 -1.56132 -0 -0 -1.42114 0.01746 0 0 0 0 0 0.29384 -0.07249 0.00135 0.15786 0 -0.52335 0 1.9342 -0.29101 0.61095 -1.672
CYS:disulfide_312 -6.16662 1.20183 3.73413 -0.06124 0 0.04574 2.63652 -2.13756 -0.00329 -0.00968 -3.38953 -0.27637 0 0 0 0 -0.41119 0.20275 0.51024 0.00045 0.86384 0 -0.0846 0 3.6196 0.09381 0.55733 0.92616
ASN_313 -5.56212 0.17657 4.63735 -0.18207 0.02218 0.27244 2.14396 -2.41863 -0.00799 -0.11378 -1.26542 -0.23884 0 0 -1.236 0 0 0.03916 -0.01997 0.01246 0 1.71406 0.32762 0 -0.93687 0.49953 0.75482 -1.38153
GLY_314 -4.76491 0.21305 3.15989 -0.00029 0 0 1.40735 -2.01561 -0 -0 -1.06921 -0.16654 0 0 0 0 0 0.02134 0.16575 0 0 0 -1.50545 0 0.83697 0.22953 0.63423 -2.85388
ILE_315 -9.38222 1.11488 3.15337 -0.62558 0.45853 0.11776 1.69629 -2.68883 -0.02032 -0.14597 -0.61026 0.55463 0 0 0 0 0 0.01353 -0.00164 0.06416 0.91571 0 -0.5061 0 0.73287 -0.24842 0.42092 -4.98668
GLY_316 -3.21727 0.3904 2.61527 -7e-05 0 0 0.94178 -1.58023 -0.03075 -0.15342 -0.64879 -0.38393 0 0 0 0 0 0.03299 -0.16878 0 0 0 -1.52253 0 0.83697 -0.66171 0.37166 -3.17842
ILE_317 -7.53605 0.63349 5.03925 -0.5652 0.68637 0.14743 2.58056 -3.21768 -0 -0 -1.56398 0.12566 0 0 0 0 0 0.02187 0.35301 0.08718 3.01882 0 -0.75106 0 0.73287 -0.64317 0.59787 -0.25277
GLY_318 -2.45674 0.38017 2.87804 -0.00015 0 0 1.22463 -1.39022 -0.01567 -0.0629 -1.03698 -0.31687 0 0 0 0 0 0.02823 -0.32002 0 0 0 -1.29446 0 0.83697 -0.01646 0.57801 -0.98442
GLU_319 -2.31138 0.06677 2.77661 -0.22033 0.02629 0.31509 0.99359 -1.25187 -0.00304 -0.06079 -0.22542 -0.62265 0 0 0 0 0 0.00685 -0.08661 0.0176 0 3.27545 -0.29938 0 -2.7348 -0.0797 0.11082 -0.30689
PHE_320 -10.3106 1.67711 5.16463 -0.63532 0.12315 0.32231 3.2313 -3.45896 -0 -0 -2.479 -0.05116 0 0 0 0 0 0.00802 -0.05388 0.05272 0 1.94783 -0.23288 0 1.0402 -0.56325 0.59981 -3.61794
LYS_321 -4.58085 0.42328 6.53917 -0.4286 0.05919 0.23879 2.41216 -2.78601 -0.01618 -0.10269 -3.88088 0.46534 0 0 0 -0.76827 0 0.01652 -0.11284 0.02954 2.0609 0 -0.04995 0 -1.5107 -0.49371 0.87448 -1.61133
ASP_322 -2.23391 0.35402 4.09375 -0.12548 0.01963 0.38712 1.12714 -1.59098 -0.0011 -0.01217 -3.40495 -0.37872 0 0 0 -0.76827 0 0.0128 -0.06448 0.03292 0 2.63899 -0.35919 0 -2.3716 -0.61162 0.45418 -2.80191
SER_323 -3.50042 0.17275 3.12805 -0.02627 0 0.02122 1.4406 -1.60869 -0.01721 -0.20974 -0.38464 0.13275 0 0 0 0 0 0.00506 -0.00232 0.03426 0.43157 0 0.15084 0.62383 -0.77834 -0.27576 0.24465 -0.41779
LEU_324 -2.68186 0.2765 1.3351 -0.51121 0.21402 0.13387 0.33675 -0.92865 -0 -0 0.20054 0.15533 0 0 0 0 0 0.00614 -0.00496 0.02541 0.23626 0 -0.2417 0 0.18072 0.03996 0.24006 -0.98773
SER_325 -5.7013 0.41937 4.3236 -0.0307 0.00174 0.04124 1.94068 -2.23226 -0.02017 -0.13422 -1.75481 -0.46527 0 0 -1.45767 0 0 0.00717 0.25991 0.01811 1.85127 0 -0.48344 1.77896 -0.77834 -0.16978 0.51466 -2.07125
ILE_326 -7.24094 0.66301 1.18749 -0.45356 0.24984 0.08963 1.55384 -1.66824 -0.01711 -0.11967 -2.18091 0.37209 0 0 -0.57072 0 0 0.01586 -0.00896 0.01092 0.51439 0 -0.27397 0 0.73287 -0.4272 1.00099 -6.57035
ASN_327 -7.1285 0.76525 5.33371 -0.15906 0.01182 0.21501 2.84979 -3.15919 -0.01192 -0.13072 -1.56392 -0.8557 0 0 -0.99331 0 0 0.04392 0.03411 0.01314 0 1.79398 -0.20956 0 -0.93687 -0.27303 0.87581 -3.48524
ALA_328 -4.33818 0.29414 1.93629 -0.02337 0 0 1.10632 -1.74787 -0.03495 -0.22588 -0.80171 -0.34638 0 0 -0.99331 0 0 0.05334 -0.07758 0 0 0 -0.39256 0 1.8394 -0.307 0.41168 -3.64763
THR_329 -3.48976 0.44679 3.35587 -0.20594 0.1737 0.07826 1.26529 -1.60109 -0.00016 -0.00176 -0.58564 -0.39694 0 0 0 -0.42237 0 0.01083 -0.02551 0.01839 0.08407 0 -0.02093 2.3154 -1.0874 -0.27201 0.34761 -0.01328
ASN_330 -4.63735 0.65358 3.77657 -0.20041 0.04467 0.33349 1.64121 -2.02391 -0.01942 -0.17662 -0.89047 -0.54336 0 0 0 0 0 0.01933 -0.02887 0.00643 0 2.35804 -0.4908 0 -0.93687 -0.00763 0.86532 -0.25706
ILE_331 -8.1644 0.94183 2.92404 -0.57971 0.31514 0.18665 2.57578 -2.49284 -0 -0 -2.08552 -0.06729 0 0 0 0 0 0.02318 -0.11424 0.06701 1.23071 0 0.33519 0 0.73287 -0.14014 1.27464 -3.03709
LYS_332 -3.54062 0.56108 3.58084 -0.41153 0.07346 0.21893 1.44397 -1.69717 -0.00057 -0.0081 -1.22554 0.11293 0 0 0 0 0 0.04124 -0.09307 0.06398 1.3893 0 -0.0298 0 -1.5107 -0.24362 0.70956 -0.56545
HIS_D_333 -6.41958 1.18053 4.83581 -0.75242 0.04192 0.87629 2.64332 -2.49981 -0 -0 -3.12649 -0.28697 0 0 -1.236 0 0 0.01912 -0.00175 0.01766 0 2.51718 0.15432 0 -0.45461 -0.29777 0.30511 -2.48414
PHE_334 -9.83233 0.79242 1.79629 -0.57494 0.05221 0.32192 2.02359 -2.28469 -0.02448 -0.17395 -1.96278 0.03272 0 0 0 0 0 0.0275 0.10533 0.02735 0 2.16313 -0.18459 0 1.0402 -0.42111 0.48775 -6.58849
LYS_335 -3.61984 0.43529 3.48677 -0.44229 0.09754 0.2669 1.47422 -1.71401 -0 -0 -0.20566 -0.17032 0 0 0 0 0 0.02267 -0.02591 0.04053 1.55918 0 -0.0771 0 -1.5107 -0.06017 0.52712 0.08422
ASN_336 -3.86753 0.36147 3.57825 -0.2004 0.04324 0.33695 1.20907 -1.56445 -0.01583 -0.12475 -0.19295 -0.67633 0 0 0 0 0 0.0716 0.10981 0.0073 0 2.32643 -0.69727 0 -0.93687 0.23019 0.31287 0.31079
CYS:disulfide_337 -6.84695 0.46965 4.2632 -0.05671 0 0.03852 2.10731 -2.42094 -2e-05 -0.00054 -2.37033 -0.35202 0 0 -0.54725 0 -0.41119 0.34594 -0.00806 0.09483 0.52524 0 0.07587 0 3.6196 -0.23673 0.47551 -1.23506
THR_338 -5.1852 0.24995 4.90463 -0.11387 0.09569 0.05868 3.32193 -2.49779 -0.0102 -0.10713 -2.97786 -1.4617 0 0 0 0 0 0.22228 0.08363 0.00386 0.25689 0 -0.51435 2.30861 -1.0874 -0.32247 0.53264 -2.23917
SER_339 -5.02148 0.66756 4.58105 -0.0306 0.00012 0.05486 2.54972 -2.39701 -2e-05 -0.00032 -1.46347 -0.92876 0 0 0 0 0 0.05267 -0.03315 0.03339 0.18838 0 -0.08629 0.60001 -0.77834 0.11844 0.42245 -1.47076
ILE_340 -9.60419 1.87417 2.58047 -0.4904 0.31751 0.11168 2.94497 -2.58631 -0 -0 -1.70158 -0.10582 0 0 0 0 0 0.02826 -0.03527 0.00533 0.36754 0 -0.60869 0 0.73287 -0.02485 0.75374 -5.44057
SER_341 -4.32381 0.48036 4.62903 -0.03975 0.00108 0.05127 2.06568 -2.33006 -0.01987 -0.24582 -3.1931 -0.34707 0 0 -0.05058 0 0 0.03081 -0.03635 0.0068 0.19441 0 -0.3184 1.77023 -0.77834 -0.55948 0.82656 -2.18642
GLY_342 -4.10244 0.48216 3.74753 -0.00038 0 0 1.49449 -2.18981 -0.01704 -0.06691 -0.37243 -0.19631 0 0 0 0 0 0.07537 -0.08515 0 0 0 -1.0144 0 0.83697 0.02183 0.36364 -1.02287
ASP_343 -6.40655 0.29506 6.58548 -0.11242 0.01122 0.33288 3.69347 -3.19536 -0.0354 -0.24153 -6.90564 -0.07467 0 0 -0.80297 -0.62449 0 0.0671 0.15152 0.04264 0 2.28114 0.24537 0 -2.3716 0.45656 0.42325 -6.18495
LEU_344 -8.2911 1.60019 1.61134 -0.52973 0.5534 0.13826 2.33243 -2.07674 -0 -0 -2.06368 -0.0194 0 0 0 0 0 0.02003 0.00899 0.03715 1.74124 0 -0.09286 0 0.18072 0.07151 0.73287 -4.04538
HIS_D_345 -8.16052 0.66121 5.84975 -0.35167 0.00363 0.43346 2.68861 -2.95527 -0.03219 -0.21523 -1.93196 -0.31801 0 0 0 0 0 0.00236 0.18532 0.00828 0 2.13392 -0.37762 0 -0.45461 0.18512 0.6971 -1.9483
ILE_346 -7.75446 0.44594 2.0781 -0.46633 0.25611 0.11054 2.76353 -2.1554 -0 -0 -3.32323 -0.34302 0 0 0 0 0 0.00284 0.03054 0.00611 0.23964 0 -0.33863 0 0.73287 0.3436 0.59438 -6.77687
LEU_347 -7.85872 1.13848 3.45471 -0.48603 0.24395 0.09954 2.15022 -2.50611 -0.00769 -0.02688 -1.60363 0.2158 0 0 -0.88695 0 0 0.01392 0.00651 0.08813 0.49345 0 -0.25019 0 0.18072 0.05935 1.31311 -4.1683
PRO_348 -5.62736 0.95315 3.45124 -0.06494 0 0.04124 1.83324 -1.67435 -0 -0 -1.85673 0.61006 0 0 0 0 0 0.00493 -0.10503 0.05096 0.15811 0 -0.53429 0 -2.4119 0.11484 1.15167 -3.90515
VAL_349 -5.64091 0.72216 3.76882 -0.36323 0.25537 0.08818 1.80452 -2.38122 -0.01134 -0.12262 -0.99761 -0.09184 0 0 0 0 0 0.05544 -0.131 0.00069 0.66079 0 0.3051 0 1.9342 0.08366 0.35692 0.29605
ALA_350 -6.36533 1.02285 3.27614 -0.02427 0 0 3.18382 -2.74661 -0.03708 -0.29156 -2.52522 -0.36456 0 0 0 0 0 0.12156 0.02262 0 0 0 -0.36983 0 1.8394 -0.45088 0.41495 -3.29399
PHE_351 -8.33749 0.69265 1.76101 -0.67297 0.052 0.41345 1.42894 -2.10524 -0.00769 -0.02688 -0.88624 0.19572 0 0 0 0 0 0.03892 0.10011 0.20897 0 2.01934 -0.10052 0 1.0402 -0.32775 0.58647 -3.92699
ARG_352 -4.11194 0.13291 3.85811 -0.44798 0.05739 0.23191 1.22522 -1.70405 -0 -0 -0.817 0.28591 0 0 0 0 0 0.01044 -0.03733 0.09023 1.98645 0 -0.13526 0 -1.2888 -0.02064 0.40194 -0.28247
GLY_353 -3.32465 0.09433 2.81866 -0.00051 0 0 1.32159 -1.53652 -0 -0 -1.66441 -0.17488 0 0 0 0 0 0.0045 -0.03179 0 0 0 -1.52411 0 0.83697 0.08426 0.22122 -2.87534
ASP_354 -5.76467 0.51612 8.3713 -0.23664 0.10601 0.77066 4.90857 -3.61378 -0.02701 -0.14946 -6.38865 -1.12931 0 0 -1.05178 0 0 0.0278 -0.01728 0.03778 0 2.41362 -0.56543 0 -2.3716 0.2079 0.27185 -3.68398
SER_355 -2.20126 0.03597 2.45576 -0.03215 0.00191 0.05549 0.73362 -1.26281 -0 -0 0.41616 -0.95039 0 0 0 0 0 0.03185 -0.05514 0.0008 0.22116 0 -0.33736 0.60838 -0.77834 -0.15968 0.23784 -0.97819
PHE_356 -3.1197 0.24694 3.31067 -0.62009 0.03753 0.33625 1.63762 -1.66689 -0.00505 -0.06105 -1.53194 0.17145 0 0 -0.59636 0 0 0.04469 0.07546 0.03295 0 2.14139 0.01607 0 1.0402 -0.09415 0.2233 1.61929
THR_357 -3.9037 0.29341 5.01253 -0.12169 0.07986 0.07113 1.55303 -2.19769 -0.00506 -0.06106 -0.96165 -1.17499 0 0 -0.45541 0 0 0.00784 0.01695 0.08079 0.11622 0 -0.56876 2.34193 -1.0874 -0.03154 0.34725 -0.64802
HIS_358 -3.21853 0.18504 3.67394 -0.4739 0.02092 0.58811 1.57337 -1.80466 -0.02701 -0.14945 -0.76716 -0.4603 0 0 0 0 0 0.01939 -0.1117 0.01532 0 1.64156 -0.43931 0 -0.45461 -0.29126 0.42589 -0.05435
THR_359 -5.86458 1.11146 4.75513 -0.178 0.0913 0.062 3.12614 -2.43176 -0 -0 -3.06501 -0.35502 0 0 0 -0.42237 0 0.02063 0.0343 0.15462 0.10938 0 -0.02844 2.36933 -1.0874 -0.04128 1.1499 -0.48968
PRO_360 -3.56731 0.89788 2.10447 -0.13057 1e-05 0.09724 1.03263 -1.16013 -0.03872 -0.22908 -0.37221 0.24268 0 0 0 0 0 0.01175 0.06806 0.02839 0.21977 0 -1.15446 0 -2.4119 -0.18156 1.79452 -2.74855
PRO_361 -4.07247 0.4848 2.15402 -0.13412 0.00184 0.09849 0.52676 -1.17315 -0.00553 -0.06355 -1.10163 0.19856 0 0 0 0 0 0.01597 -0.03846 0.02302 0.14408 0 -1.13015 0 -2.4119 -0.60394 1.15015 -5.93719
LEU_362 -8.37473 0.62537 2.48282 -0.52272 0.12092 0.11564 1.875 -2.3273 -0 -0 -2.02198 0.2598 0 0 0 0 0 0.00608 -0.02457 0.00635 0.53096 0 -0.22357 0 0.18072 -0.50701 0.48921 -7.30901
ASP_363 -5.12383 0.94389 7.55133 -0.20305 0.07204 0.63344 3.90336 -2.97536 -0.00615 -0.02045 -5.3662 -1.41388 0 0 -1.32089 -0.72592 0 0.00517 -0.07416 0.10178 0 2.46937 -0.50485 0 -2.3716 -0.44596 1.19596 -3.67596
PRO_364 -4.51322 0.78325 3.55352 -0.06833 0 0.04264 1.91561 -1.44141 -0.00855 -0.03729 -0.78009 0.60882 0 0 0 0 0 0.0044 -0.18626 0.07345 0.18073 0 -0.84674 0 -2.4119 0.01331 1.3551 -1.76295
GLN_365 -3.96293 0.64216 5.45253 -0.40802 0.05212 0.3031 2.25585 -2.2533 -0 -0 -3.44861 -0.1612 0 0 -0.65287 -0.72592 0 0.0239 -0.06437 0.09917 0 3.40543 -0.10774 0 -0.18838 0.07275 0.62028 0.95395
GLU_366 -6.94265 0.98932 6.35217 -0.19631 0.02384 0.25774 3.74653 -3.05312 -0.03055 -0.26329 -4.14658 -0.54317 0 0 -0.66802 0 0 0.02543 0.06314 0.02552 0 4.24645 -0.17862 0 -2.7348 -0.52055 0.57867 -2.96886
LEU_367 -7.26821 0.83816 2.40548 -0.48449 0.18402 0.13101 2.53134 -2.24017 -0.00776 -0.04251 -1.70289 0.15224 0 0 0 0 0 0.04385 -0.04084 0.06792 0.28955 0 -0.219 0 0.18072 -0.46988 0.70128 -4.95019
ASP_368 -4.52486 0.60009 6.0572 -0.11223 0.01026 0.34218 2.03978 -2.56347 -0.00855 -0.03729 -2.81295 -0.41788 0 0 0 0 0 0.02981 -0.02345 0.00128 0 1.81903 -0.01275 0 -2.3716 -0.28707 0.55698 -1.71548
ILE_369 -6.52957 0.96892 3.8099 -0.50247 0.45421 0.10161 2.44848 -2.49561 -0.00414 -0.01973 -0.69585 0.01191 0 0 0 0 0 0.01704 0.10209 0.0538 0.87592 0 -0.16765 0 0.73287 -0.13412 0.40676 -0.56564
LEU_370 -7.59529 0.82216 1.82742 -0.49339 0.13962 0.14071 2.59392 -2.24395 -0.02964 -0.1628 -1.37369 0.13919 0 0 0 0 0 0.02041 -0.00781 0.14398 0.12005 0 -0.04835 0 0.18072 -0.11691 0.57334 -5.37033
LYS_371 -6.10737 0.55862 6.8433 -0.32751 0.03766 0.1697 2.52903 -2.91653 -0 -0 -2.71165 -0.12393 0 0 -0.8941 0 0 0.03241 -0.07361 0.05188 1.85538 0 -0.01432 0 -1.5107 -0.22951 0.54133 -2.28993
THR_372 -3.99263 0.38506 4.7481 -0.12649 0.08363 0.0653 2.38686 -2.28236 -0.0202 -0.15349 -1.54979 -1.03123 0 0 -0.54725 0 0 0.04396 -0.04199 0.0007 0.08886 0 -0.20007 2.2762 -1.0874 -0.41381 0.40314 -0.96488
VAL_373 -7.42283 0.44479 2.94311 -0.28348 0.17968 0.06103 1.90409 -2.58775 -0.01633 -0.09562 -0.72967 0.05751 0 0 0 0 0 0.03462 -0.04489 0.00308 0.04785 0 -0.41833 0 1.9342 -0.5392 0.33872 -4.18942
LYS_374 -4.86601 0.27437 4.83001 -0.30411 0.03434 0.14945 3.20147 -2.28105 -0 -0 -3.58481 -0.18618 0 0 0 0 0 0.02475 -0.03874 0.01543 1.87534 0 -0.21851 0 -1.5107 -0.28137 0.22988 -2.63644
GLU_375 -7.24524 0.53988 7.65911 -0.26172 0.03273 0.26833 3.58501 -3.37441 -0 -0 -5.03744 -0.2256 0 0 0 -0.7144 0 0.0636 0.07489 0.09696 0 3.76926 -0.11159 0 -2.7348 0.08199 0.37346 -3.15998
ILE_376 -9.40722 1.11348 2.75186 -0.46908 0.27261 0.1071 3.16176 -2.64442 -0.00254 -0.01103 -2.99602 -0.21403 0 0 0 0 0 0.02608 -0.00924 0.06504 0.33545 0 -0.75708 0 0.73287 -0.11839 0.77763 -7.28514
THR_377 -6.36697 0.88269 5.81253 -0.12482 0.07586 0.07234 3.02253 -2.96129 -0.01705 -0.06695 -3.2771 -1.34817 0 0 -0.05058 0 0 0.01735 -0.03893 0.04267 0.14844 0 -0.19053 2.26246 -1.0874 -0.42653 1.0096 -2.60986
GLY_378 -4.60961 0.2379 4.0261 -0.00024 0 0 2.4121 -2.35817 -0.00254 -0.01103 -2.11792 -0.19409 0 0 0 0 0 0.01607 -0.01656 0 0 0 -1.22549 0 0.83697 0.19159 0.76161 -2.05331
PHE_379 -11.8192 2.76349 5.84052 -1.02487 0.10629 0.20467 3.11477 -4.01032 -0.00621 -0.01971 -2.89673 -0.41629 0 0 -0.80297 0 0 0.02997 0.02686 0.95143 0 2.89374 -0.20996 0 1.0402 0.27768 1.17523 -2.78143
LEU_380 -8.59944 0.59544 0.93563 -0.62896 0.20403 0.20965 2.27077 -2.1897 -0.01461 -0.05009 -2.41525 0.11898 0 0 0 0 0 0.01843 0.13951 0.11503 0.76765 0 -0.26564 0 0.18072 -0.022 1.24665 -7.3832
LEU_381 -8.64335 1.65348 3.93243 -0.65366 0.26879 0.2051 2.86644 -2.81526 -0.00621 -0.01971 -2.88872 0.21683 0 0 0 0 0 0.07857 0.2468 0.0518 0.71624 0 -0.27709 0 0.18072 0.14703 1.25964 -3.48012
ILE_382 -8.83543 0.63335 1.80176 -0.46537 0.29427 0.10046 2.99779 -2.32662 -0.01461 -0.05009 -2.28559 -0.13033 0 0 0 0 0 0.12742 0.05969 0.01467 0.28763 0 -0.66922 0 0.73287 -0.08803 1.17108 -6.64428
GLN_383 -6.06307 0.60839 2.70254 -0.28715 0.04473 0.23189 1.35023 -1.78439 -0.01518 -0.06427 -1.25767 -0.73179 0 0 0 0 0 0.05701 -0.05854 0.14083 0 2.86692 0.15682 0 -0.18838 -0.03179 0.43808 -1.88479
ALA_384 -5.12864 0.7524 1.20556 -0.02393 2e-05 0 1.24456 -1.66957 -0.01518 -0.06427 -0.34487 -0.44498 0 0 0 0 0 0.02982 -0.01132 0 0 0 -0.51193 0 1.8394 0.09902 0.37534 -2.66856
TRP_385 -10.2513 1.35395 0.31185 -0.90838 0.0825 0.12066 1.18278 -1.92406 -0.02941 -0.12359 -0.11798 -0.67127 0 0 0 0 0 0.02184 -0.00799 0.77328 0 3.33386 -0.28796 0 1.6906 5.96743 1.84883 2.36564
PRO_386 -5.91258 1.00738 2.97461 -0.12293 0.00083 0.08856 0.60746 -1.17145 -0.02779 -0.19075 -0.24514 0.26127 0 0 0 0 0 0.02164 -0.01901 0.00384 0.13709 0 -1.09897 0 -2.4119 5.6026 1.81764 1.32241
GLU_387 -2.12801 0.1514 2.62332 -0.45156 0.22206 1.41868 1.25542 -1.22298 -0.02708 -0.1628 -0.80494 -2.99491 0 0 0 0 0 0.05845 -0.04793 0.01695 0 4.0144 -0.23623 0 -2.7348 -0.6355 0.32237 -1.36368
ASN_388 -2.67253 0.13019 3.17546 -0.42086 0.08483 0.83874 0.74893 -1.40361 -0.02708 -0.1628 -1.01133 -1.57146 0 0 -0.43238 0 0 0.13104 0.00667 0.07205 0 2.52844 -0.67985 0 -0.93687 0.07967 0.38064 -1.1421
ARG_389 -5.5742 0.52954 5.54991 -0.868 0.17889 0.60824 1.59055 -2.36921 -0.04088 -0.22329 -0.87083 -0.10597 0 0 -0.43238 0 0 0.02677 -0.00599 0.01763 1.75928 0 -0.22317 0 -1.2888 0.27948 0.40941 -1.05301
THR_390 -4.02827 0.18163 4.24343 -0.12224 0.06692 0.06192 2.32412 -2.00724 -0.05394 -0.4149 -3.27044 -0.76768 0 0 0 -0.40287 0 0.03333 -0.01986 0.08003 0.12001 0 -0.66854 2.27807 -1.0874 -0.22115 0.56648 -3.1086
ASP_391 -5.55634 0.48527 6.33531 -0.10082 0 0.30879 2.18477 -2.8574 -0.0305 -0.16542 -4.36618 0.03188 0 0 0 -0.40287 0 0.01921 0.01946 0.06248 0 3.66146 0.82353 0 -2.3716 0.19267 0.76595 -0.96034
LEU_392 -8.34953 0.68863 1.23292 -0.52124 0.21303 0.15347 2.34726 -2.15405 -0 -0 -1.77988 0.07444 0 0 0 0 0 0.00404 0.25674 0.07322 0.57053 0 -0.02106 0 0.18072 0.50284 0.87512 -5.65279
HIS_D_393 -6.13039 0.92321 6.94685 -0.39068 0.00462 0.44982 2.82927 -3.05572 -0.0716 -0.48648 -2.65235 -0.35293 0 0 0 -0.52332 0 0.00904 -0.07635 0.00148 0 2.80437 0.15459 0 -0.45461 0.11934 0.6986 0.74676
ALA_394 -5.29065 0.69864 1.88347 -0.02589 0.00049 0 1.26992 -1.86349 -0.00161 -0.02207 0.24472 -0.40142 0 0 0 0 0 0.0243 -0.08374 0 0 0 -0.24224 0 1.8394 -0.36484 0.4206 -1.9144
PHE_395 -9.21226 1.25493 0.96587 -0.70234 0.08814 0.42268 1.88475 -2.17229 -0.00622 -0.0332 -2.19121 0.17142 0 0 0 0 0 0.0184 -0.05945 0.00534 0 1.97872 -0.19909 0 1.0402 -0.45918 0.54622 -6.65854
GLU_396 -6.6051 0.55015 8.5467 -0.21559 0.03103 0.29524 3.93517 -3.5997 -0 -0 -4.78551 -0.59686 0 0 0 -0.76411 0 0.10041 -0.08876 0.09979 0 3.21703 -0.34227 0 -2.7348 -0.48377 0.52469 -2.91628
ASN_397 -3.98999 0.29046 4.30941 -0.20228 0.0314 0.31867 1.53041 -2.00321 -0.00201 -0.02439 -1.17743 -0.42865 0 0 -0.8941 0 0 0.01656 -0.0329 0.06675 0 2.02036 -0.52959 0 -0.93687 -0.73741 0.27906 -2.09576
LEU_398 -9.12065 0.78873 3.65286 -0.61274 0.18319 0.17668 2.05863 -2.90523 -0.00619 -0.03267 -1.04509 0.2609 0 0 0 0 0 0.01162 -0.07149 0.17628 0.47047 0 -0.19982 0 0.18072 -0.43493 0.28699 -6.18173
GLU_399 -5.78122 0.71368 5.52816 -0.20592 0.02841 0.29648 2.99784 -2.59959 -0.0107 -0.04916 -3.39028 -0.55057 0 0 0 0 0 0.0033 -0.02905 0.00105 0 3.01155 -0.07168 0 -2.7348 0.13703 0.30528 -2.4002
ILE_400 -7.06184 0.75108 4.93026 -0.45987 0.38406 0.09229 2.84196 -2.64868 -0 -0 -2.86433 0.07376 0 0 0 0 0 0.01415 0.54927 5e-05 0.42804 0 -0.53905 0 0.73287 0.07042 0.55477 -2.1508
ILE_401 -9.08093 1.1625 2.48433 -0.4608 0.30243 0.10396 3.0522 -2.52154 -0.00564 -0.02758 -2.70403 -0.14945 0 0 0 0 0 0.01404 0.00096 0.00629 0.29962 0 -0.69218 0 0.73287 -0.26867 1.01415 -6.73745
ARG_402 -10.0778 0.68173 10.0876 -0.44016 0.04724 0.23255 3.94503 -4.34577 -0.00137 -0.00489 -4.02872 0.2781 0 0 -0.54079 -0.7144 0 0.00805 0.0232 0.61445 1.99643 0 -0.14354 0 -1.2888 -0.22299 1.13933 -2.75546
GLY_403 -4.47879 0.32843 4.93675 -5e-05 0 0 2.22039 -2.47673 -0 -0 -1.84577 -0.37913 0 0 -0.40072 0 0 0.05199 -0.1369 0 0 0 -1.30704 0 0.83697 -0.44401 0.8116 -2.283
ARG_404 -5.87847 0.53897 4.83716 -1.6481 0.92781 1.97115 1.7096 -2.17914 -0 -0 -0.44357 -2.17414 0 0 0 0 0 0.19811 -0.00037 0.08715 4.07451 0 -0.18692 0 -1.2888 -0.65014 0.6922 0.58701
THR_405 -5.06472 0.6879 5.33071 -0.13187 0.08336 0.10595 1.93329 -2.47632 -0 -0 -1.54158 -0.88553 0 0 0 -0.62449 0 0.06801 0.12265 0.0344 0.11337 0 -0.37478 2.26648 -1.0874 -0.36697 1.03373 -0.7738
LYS_406 -7.56813 0.82157 8.14896 -0.34047 0.04599 0.25541 2.5161 -3.49943 -0 -0 -5.0514 -0.12449 0 0 -0.40072 -0.35195 0 0.03517 -0.01662 0.19324 2.24268 0 -0.04345 0 -1.5107 -0.00998 1.07642 -3.5818
GLN_407 -7.16804 1.4512 5.97659 -0.58387 0.05391 0.36348 3.49151 -3.02919 -0 -0 -4.33224 -0.52715 0 0 0 -0.47746 0 0.03327 0.02338 0.00074 0 2.8301 0.17768 0 -0.18838 0.24617 1.1006 -0.55772
HIS_D_408 -3.33474 0.50662 3.20304 -0.42572 0.02058 0.57431 1.062 -1.54978 -0 -0 -0.61887 -0.54461 0 0 0 -0.47746 0 0.02638 -0.06103 0.02873 0 1.58407 -0.34796 0 -0.45461 0.01251 0.81435 0.0178
GLY_409 -3.03926 0.56485 2.67302 -5e-05 0 0 0.5989 -1.3898 -0 -0 -0.88916 -0.41215 0 0 0 0 0 0.02409 -0.13603 0 0 0 -1.4051 0 0.83697 -0.65714 0.29674 -2.93412
GLN_410 -6.35486 0.48792 5.55428 -0.41946 0.12079 0.27843 2.54918 -2.6581 -0 -0 -3.51546 -0.44723 0 0 0 -0.87957 0 0.00931 0.18958 0.01485 0 3.80488 0.05847 0 -0.18838 0.1007 0.67715 -0.61753
PHE_411 -10.8332 1.27963 4.61339 -0.6498 0.05045 0.34042 2.59362 -3.17046 -0 -0 -2.24971 0.31796 0 0 0 0 0 0.00572 0.01765 0.12676 0 2.02387 -0.31178 0 1.0402 0.48432 0.86485 -3.45615
SER_412 -6.30118 1.06051 5.23793 -0.02557 0 0.03837 3.19553 -2.79604 -0 -0 -3.11432 -0.9958 0 0 -0.65165 0 0 0.06786 0.52848 0.0873 0.57973 0 0.0702 0.69306 -0.77834 0.00576 0.59516 -2.50301
LEU_413 -7.79053 0.46289 1.52354 -0.55346 0.15357 0.12882 2.41999 -2.0878 -0 -0 -1.83064 0.19452 0 0 0 0 0 0.07185 -0.02188 0.05566 0.80887 0 -0.17063 0 0.18072 0.31633 0.52954 -5.60865
ALA_414 -5.40395 0.56824 2.40409 -0.02644 0.00314 0 2.66205 -2.14584 -0 -0 -2.84788 -0.44539 0 0 0 0 0 0.01716 -0.01846 0 0 0 0.21709 0 1.8394 0.79586 0.32354 -2.05741
VAL_415 -7.06907 0.72942 1.94507 -0.28511 0.16386 0.07044 2.60501 -2.15776 -0 -0 -2.67237 -0.62551 0 0 0 0 0 0.00538 0.01085 0.001 0.21121 0 -0.33194 0 1.9342 0.7571 0.36212 -4.34609
VAL_416 -6.66695 0.63481 3.4093 -0.30427 0.1916 0.06596 2.74059 -2.59433 -0 -0 -1.27735 -0.5662 0 0 0 0 0 0.02321 -0.0056 0.00015 0.36195 0 -0.30536 0 1.9342 -0.0566 0.58294 -1.83195
SER_417 -2.89208 0.07418 2.89957 -0.02992 0.03594 0.03066 1.16407 -1.489 -0 -0 -1.42654 -0.02227 0 0 0 0 0 0.01079 -0.07985 0.00074 0.06806 0 0.10911 0.60046 -0.77834 -0.10572 0.5016 -1.32852
LEU_418 -8.46521 1.27345 3.08974 -0.5038 0.23357 0.09842 2.11653 -2.611 -0.02541 -0.15537 -0.21809 0.21946 0 0 -1.02573 0 0 0.00706 0.00836 0.10639 0.49111 0 -0.26782 0 0.18072 0.0296 0.47258 -4.94545
ASN_419 -3.0852 0.10024 3.16608 -0.38314 0.10893 0.76178 1.36744 -1.56843 -0.0328 -0.22217 -0.7055 -1.83516 0 0 -0.95593 0 0 0.00661 -0.0709 0.02667 0 2.78295 -0.56714 0 -0.93687 -0.45019 0.49606 -1.99667
ILE_420 -8.96131 0.5564 2.72641 -0.55583 0.34378 0.16368 1.40076 -2.54203 -0.01435 -0.05865 -0.14157 0.28901 0 0 0 0 0 0.01594 0.01246 0.0032 1.1636 0 0.78507 0 0.73287 -0.28973 0.44649 -3.9238
THR_421 -4.98581 0.40922 3.86091 -0.11939 0.10251 0.06141 2.26733 -2.15111 -0.01172 -0.04696 -1.72784 -0.91211 0 0 0 0 0 0.01079 -0.02795 0.04464 0.18927 0 -0.54902 2.24265 -1.0874 -0.04593 0.47745 -1.99908
SER_422 -5.48741 0.3817 5.41962 -0.02858 0 0.04531 2.38933 -2.65832 -0.01129 -0.04539 -0.7424 -1.06222 0 0 0 0 0 0.02052 -0.02611 0.00015 0.86874 0 -0.27154 0.72138 -0.77834 -0.14292 0.45247 -0.95528
LEU_423 -7.62561 1.0014 0.49511 -0.47024 0.19853 0.10882 1.72031 -1.71505 -0.01071 -0.08773 -0.4579 0.18242 0 0 0 0 0 0.04114 0.25509 0.41592 0.67143 0 -0.20608 0 0.18072 -0.00551 0.53356 -4.77438
GLY_424 -3.54534 0.29949 3.70621 -5e-05 0 0 2.06954 -1.82731 -0.00292 -0.03563 -2.20247 -0.37979 0 0 0 0 0 0.01945 -0.14345 0 0 0 -1.40155 0 0.83697 -0.52311 0.73975 -2.39021
LEU_425 -8.18333 0.77023 2.5685 -0.52116 0.20615 0.15832 1.75072 -2.24416 -0 -0 -0.30566 0.08957 0 0 0 0 0 0.00974 0.18529 0.3622 0.48637 0 -0.0092 0 0.18072 -0.31707 0.70998 -4.10279
ARG_426 -7.02413 0.61962 8.46922 -0.88757 0.18354 0.60257 3.17864 -3.39004 -0 -0 -4.77023 0.57561 0 0 0 -1.31432 0 0.01338 -0.07968 0.06848 2.98774 0 -0.17747 0 -1.2888 -0.07376 0.85137 -1.45582
SER_427 -5.06496 0.87097 5.52689 -0.03508 0.00702 0.02707 1.97708 -2.47778 -0.00802 -0.05774 -2.66679 -0.00017 0 0 0 0 0 0.00785 0.03916 0.03951 0.66882 0 -0.24535 1.72547 -0.77834 -0.59643 0.87575 -0.16507
LEU_428 -8.47468 0.69261 2.7925 -0.56044 0.13518 0.14434 1.92307 -2.46319 -0 -0 -0.80623 0.22204 0 0 0 0 0 0.03608 -0.06701 0.00207 0.41397 0 -0.13755 0 0.18072 -0.24093 0.51527 -5.69219
LYS_429 -3.80034 0.18272 5.02587 -0.50216 0.16628 0.32491 2.01919 -2.17082 -0.03075 -0.12449 -2.70533 -0.06671 0 0 0 0 0 0.01463 0.01465 0.03585 1.67054 0 -0.25137 0 -1.5107 0.15846 0.44451 -1.10506
GLU_430 -5.50943 0.53257 5.69119 -0.30762 0.08553 0.36114 2.71402 -2.55594 -0.01516 -0.14277 -3.57946 -0.32559 0 0 0 -0.55437 0 0.03391 0.64543 0.10666 0 3.07792 -0.11726 0 -2.7348 0.2311 0.58328 -1.77967
ILE_431 -9.69529 2.35203 2.80396 -0.47383 0.40664 0.09833 3.36194 -2.63278 -0 -0 -2.56456 -0.10572 0 0 0 0 0 0.02501 0.38513 0.18718 0.28348 0 -0.63687 0 0.73287 0.04075 1.25493 -4.17681
SER_432 -4.8154 0.18844 4.95713 -0.02969 0.00029 0.02375 2.54318 -2.27011 -0.01254 -0.088 -2.09505 -0.45517 0 0 0 -0.55437 0 0.03094 -0.00191 0.10949 0.81967 0 0.00449 2.12678 -0.77834 -0.29349 1.12286 0.53294
ASP_433 -5.65895 0.69167 7.12358 -0.10885 0.00482 0.32332 3.02048 -3.17806 -6e-05 -0.00021 -4.93343 -1.41838 0 0 -1.36405 -0.35195 0 0.07442 0.02677 0.16756 0 2.17745 -0.10503 0 -2.3716 -0.16208 0.6418 -5.40079
GLY_434 -3.85898 0.59004 3.90397 -0.00022 0 0 1.99424 -1.9598 -0 -0 -2.84714 -0.16468 0 0 -1.6445 0 0 0.01795 -0.00479 0 0 0 -1.48857 0 0.83697 0.11833 0.54075 -3.96644
ASP_435 -7.70815 0.6099 8.96464 -0.09593 0.01651 0.28095 5.04088 -4.00863 -0 -0 -6.74791 0.21805 0 0 -0.56156 -0.87957 0 0.03079 0.01369 0.00059 0 2.3499 0.17561 0 -2.3716 0.14172 0.29631 -4.23381
VAL_436 -7.98312 0.70429 2.66649 -0.37737 0.26109 0.09318 2.67317 -2.42449 -0 -0 -2.90369 -0.20897 0 0 0 0 0 0.01655 -0.01986 0.04075 0.89184 0 -0.80712 0 1.9342 -0.16234 0.44153 -5.16385
ILE_437 -7.75256 1.13666 2.87319 -0.58937 0.523 0.14252 2.54528 -2.29653 -0 -0 -2.67001 -0.15015 0 0 0 0 0 0.02339 -0.01441 0.01542 1.82424 0 -0.67526 0 0.73287 -0.37495 0.54734 -4.15934
ILE_438 -8.76538 1.28656 2.43639 -0.45473 0.26874 0.09678 3.10983 -2.43781 -0 -0 -2.13222 -0.24027 0 0 0 0 0 0.00843 -0.06213 0.03364 0.25173 0 -0.43636 0 0.73287 -0.18022 0.88715 -5.597
SER_439 -5.73338 0.72865 5.2398 -0.03284 0 0.07599 3.21747 -2.65257 -1e-05 -3e-05 -2.54545 0.07331 0 0 0 0 0 0.01037 0.01387 0 0.15694 0 -0.46676 0.60274 -0.77834 -0.05265 0.87503 -1.26788
GLY_440 -2.91789 0.18995 3.5762 -5e-05 0 0 2.06251 -1.79556 -0 -0 -2.06907 -0.4249 0 0 0 0 0 0.00632 -0.15576 0 0 0 -1.41613 0 0.83697 -0.59379 0.38458 -2.31662
ASN_441 -9.53207 1.06695 8.54091 -0.18788 0.01134 0.30859 4.88728 -4.45327 -1e-05 -3e-05 -3.05743 -0.57965 0 0 -1.02573 0 0 0.02982 0.01838 0.37662 0 2.59937 -0.56195 0 -0.93687 -0.56741 0.5952 -2.46783
LYS_442 -3.02029 0.21648 3.36513 -0.46737 0.13645 0.29879 1.40181 -1.60615 -0 -0 -0.90214 -0.24993 0 0 0 0 0 0.01993 -0.08786 0.00749 1.64782 0 -0.04491 0 -1.5107 0.12964 0.72171 0.0559
ASN_443 -4.82175 0.33231 4.06675 -0.19566 0.02604 0.3167 1.48051 -2.04355 -0.04019 -0.21559 -1.0777 -0.40096 0 0 -0.95593 0 0 0.01498 0.21321 0.09826 0 1.91591 -0.38936 0 -0.93687 -0.23641 0.45046 -2.39885
LEU_444 -9.61753 1.03933 4.08267 -0.61903 0.24835 0.16457 2.84973 -3.10096 -0.02315 -0.12285 -2.94161 0.33156 0 0 0 0 0 0.00605 0.09903 0.01347 0.55095 0 -0.3226 0 0.18072 -0.45995 0.78938 -6.8519
CYS:disulfide_445 -5.47921 0.64272 3.37199 -0.0288 0 0.01157 1.82642 -1.81641 -0.01071 -0.08773 -1.05529 -0.11762 0 0 0 0 -0.7739 0.02259 -0.00431 0.04896 0.33554 0 -0.06622 0 3.6196 0.27474 0.74852 1.46244
TYR_446 -10.2825 1.11604 4.2052 -0.61133 0.02138 0.37609 2.40513 -2.91323 -0.02825 -0.27021 -2.04266 -0.28385 0 0 0 0 0 0.07753 0.0424 0.26349 0 1.82162 0.18947 0.03834 1.2797 1.10348 0.66751 -2.82461
ALA_447 -4.38538 0.37875 1.11627 -0.0233 0 0 1.25597 -1.56387 -0.01197 -0.07611 -0.1456 -0.37991 0 0 0 0 0 0.11713 -0.08265 0 0 0 -0.35727 0 1.8394 0.38562 0.58209 -1.35084
ASN_448 -3.37039 0.44518 3.07568 -0.20586 0.12325 0.3402 1.45064 -1.65831 -0.00101 -0.00638 -0.62877 -0.48351 0 0 0 -0.77615 0 0.19705 -0.06718 0.13989 0 2.07242 -0.60806 0 -0.93687 -0.67678 0.25139 -1.32358
THR_449 -4.95279 0.5393 5.03357 -0.12755 0.06747 0.0692 2.91925 -2.51131 -0 -0 -3.25138 -0.31433 0 0 -0.74869 0 0 0.04119 0.14814 0.24447 0.10998 0 -0.57076 4.12853 -1.0874 -0.4988 0.43342 -0.32847
ILE_450 -8.12839 0.55857 1.4275 -0.5186 0.4524 0.11181 1.55385 -2.16341 -0.00375 -0.01118 0.23966 -0.1174 0 0 0 0 0 0.03033 -0.04382 0.04193 1.04265 0 -0.06815 0 0.73287 -0.24253 0.61082 -4.49484
ASN_451 -4.4648 0.38986 4.50104 -0.34604 0.07363 0.70671 1.77691 -2.02376 -0 -0 -0.53687 -0.89618 0 0 0 0 0 0.01691 -0.0649 0.04564 0 1.59262 -1.01124 0 -0.93687 -0.03741 0.68133 -0.53341
TRP_452 -11.2351 1.89592 1.04766 -1.01675 0.05834 0.33638 2.01663 -2.43148 -0.01099 -0.07028 -0.81896 -0.50523 0 0 0 0 0 0.00585 -0.21867 0.17329 0 2.09374 -0.15292 0 1.6906 0.08136 0.72592 -6.3347
LYS_453 -3.1338 0.36522 3.30945 -0.40064 0.05514 0.20358 1.12566 -1.40102 -0.00176 -0.00796 0.11368 0.0616 0 0 0 0 0 0.04696 -0.06717 0.01407 1.49966 0 -0.03034 0 -1.5107 -0.23355 0.49862 0.50669
LYS_454 -3.80057 0.42206 4.70713 -0.46847 0.20796 0.2368 2.07213 -1.91959 -0 -0 -2.44413 -0.1558 0 0 0 -0.5089 0 0.02706 -0.05683 0.11281 2.72559 0 -0.06767 0 -1.5107 -0.54445 0.2492 -0.71638
LEU_455 -7.83416 0.74425 3.07532 -0.48665 0.24098 0.14766 2.55965 -2.55552 -0 -0 -2.7813 -0.07682 0 0 0 0 0 0.01617 -0.03632 0.24036 2.44958 0 0.01262 0 0.18072 -0.35171 0.30059 -4.15458
PHE_456 -9.67016 2.38257 2.88726 -0.50889 0.01819 0.16795 2.30374 -2.56553 -0.00176 -0.00796 -0.33478 0.03415 0 0 0 0 0 0.01835 0.01873 0.75125 0 1.9089 -0.28952 0 1.0402 -0.25703 0.6796 -1.42475
GLY_457 -2.60417 0.21202 2.7273 -5e-05 0 0 1.46413 -1.38045 -0.01438 -0.08693 -1.39376 -0.36027 0 0 -0.46014 0 0 0.02387 -0.07372 0 0 0 0.31102 0 0.83697 -0.17199 1.02257 0.05202
THR_458 -3.70358 0.37724 3.32414 -0.23268 0.28102 0.10428 1.63283 -1.74487 -0.00434 -0.03574 -1.92744 -0.69609 0 0 -0.76496 0 0 0.0298 0.11623 3e-05 0.84276 0 -0.03427 4.1869 -1.0874 -0.04445 1.26979 1.88923
SER_459 -1.42199 0.10724 1.63537 -0.02577 0 0.02211 0.7051 -0.78973 -0.01004 -0.05119 -0.75655 -0.15547 0 0 -0.76496 0 0 0.02328 -0.0293 0.00076 0.4923 0 -0.1027 0.60062 -0.77834 -0.31668 0.90275 -0.71318
GLY_460 -1.20939 0.04113 1.73124 -6e-05 0 0 0.57591 -0.75476 -0 -0 0.25486 -0.38721 0 0 0 0 0 0.06483 -0.1669 0 0 0 -1.50948 0 0.83697 -0.7383 0.18388 -1.07729
GLN_461 -6.83014 1.28092 5.60708 -0.89424 0.1615 0.8159 2.12199 -2.80328 -0 -0 -2.02561 0.21132 0 0 -0.93211 0 0 0.09526 -0.01211 0.24841 0 3.97211 0.0994 0 -0.18838 -0.67963 0.84031 1.0887
LYS_462 -4.38554 0.21453 5.59017 -0.47368 0.1234 0.2686 2.09437 -2.43124 -0 -0 -2.99922 -0.06551 0 0 -0.56156 0 0 0.01941 0.0004 0.02131 1.78776 0 0.01583 0 -1.5107 -0.30192 0.88623 -1.70738
THR_463 -3.35635 0.28557 2.18446 -0.22333 0.21898 0.11538 0.75727 -1.14272 -0 -0 0.0137 -1.19014 0 0 0 0 0 0.10225 -0.08357 0.13316 1.23835 0 0.06291 2.35434 -1.0874 0.0919 0.30302 0.77778
LYS_464 -4.81426 0.34279 3.65234 -0.43126 0.07743 0.29987 1.96985 -1.74145 -0.00174 -0.00479 -2.00921 -0.26005 0 0 0 0 0 0.06346 0.07939 0.08487 1.99156 0 0.20088 0 -1.5107 0.78009 0.28129 -0.94966
ILE_465 -7.12126 1.12876 2.11534 -0.48769 0.33921 0.1119 1.31766 -1.97205 -0 -0 -0.17856 -0.21791 0 0 0 0 0 0.0441 0.03217 0.03236 0.24106 0 -0.45019 0 0.73287 0.63292 0.48444 -3.21487
ILE_466 -5.21099 0.5909 4.45174 -0.55539 0.42652 0.16232 1.85179 -2.20589 -0.00174 -0.00479 -1.09475 -0.37654 0 0 0 0 0 0.01074 0.17584 0.00803 0.46912 0 0.15834 0 0.73287 -0.08966 0.62255 0.12099
SER_467 -2.75531 0.17722 3.12539 -0.02993 0.0154 0.02999 1.41797 -1.46455 -0 -0 -0.99963 -0.06248 0 0 0 0 0 0.00713 -0.03699 0.01155 0.16884 0 0.08376 0.63044 -0.77834 0.29744 0.32958 0.16747
ASN_468 -6.63428 0.32562 5.70637 -0.14968 0.00332 0.21185 1.50065 -3.08965 -3e-05 -0.00055 -0.79813 -0.35343 0 0 0 0 0 0.01277 -0.00629 0.16726 0 1.87864 -0.48452 0 -0.93687 1.0403 0.55919 -1.04746
ARG_469 -6.32193 0.54231 5.36253 -0.88489 0.15641 0.73861 1.7944 -2.2982 -0 -0 -2.28202 0.01288 0 0 0 0 0 0.01723 -0.04575 0.08133 2.82696 0 -0.09346 0 -1.2888 0.42058 0.7338 -0.52801
GLY_470 -3.26498 0.16156 4.01575 -0.00021 0 0 1.61735 -1.90111 -0.02321 -0.12337 -1.78003 -0.18733 0 0 0 0 0 0.00557 -0.11988 0 0 0 -1.49208 0 0.83697 0.14462 0.39465 -1.71573
GLU_471 -3.83259 0.29637 4.62347 -0.48238 0.36068 1.50839 2.32876 -2.05735 -0.02315 -0.15347 -2.60659 -2.94492 0 0 0 -0.77615 0 0.02474 -0.03469 0.09348 0 4.05542 -0.24584 0 -2.7348 0.06315 0.30926 -2.2282
ASN_472 -2.50132 0.0983 2.9094 -0.18659 0.06766 0.28523 0.81333 -1.41981 -0.04654 -0.28878 -0.27218 -0.33181 0 0 0 0 0 0.05477 0.00594 0.00035 0 1.48302 0.0557 0 -0.93687 -0.32726 0.28133 -0.25613
SER_473 -4.24913 0.24689 4.4924 -0.02531 7e-05 0.02323 1.72412 -2.21285 -5e-05 -0.00034 -1.09064 -0.19729 0 0 0 0 0 0.09257 0.1476 0.00338 0.59789 0 0.12469 0.60004 -0.77834 -0.08544 0.24185 -0.34466
CYS:disulfide_474 -7.23523 0.5934 6.44338 -0.03904 0 0.01673 3.18828 -3.20044 -0 -0 -2.74463 -0.31981 0 0 0 0 -0.7739 0.04951 -0.01547 0.01224 0.30052 0 0.37175 0 3.6196 0.19549 0.34191 0.80429
LYS_475 -4.24629 0.36498 4.32298 -0.29329 0.0236 0.12551 2.02862 -2.13439 -0.02344 -0.13584 -2.12563 -0.02056 0 0 0 0 0 0.00944 -0.05679 0.04739 1.68106 0 -0.06426 0 -1.5107 -0.00423 0.37255 -1.63928
ALA_476 -2.40735 0.29609 2.10058 -0.02548 0.0006 0 0.98844 -1.38467 -0 -0 -0.59171 -0.39002 0 0 0 0 0 0.02199 -0.1106 0 0 0 -0.14908 0 1.8394 -0.59772 0.4041 -0.00544
THR_477 -3.37686 0.27777 3.80691 -0.12078 0.08033 0.07646 2.10528 -1.89465 -0.03411 -0.13173 -0.82842 -1.09066 0 0 0 0 0 0.05199 -0.03945 0.01082 0.02852 0 -0.45442 2.2525 -1.0874 -0.52885 0.34635 -0.55041
GLY_478 -2.3059 0.18797 2.8372 -5e-05 0 0 1.5578 -1.45058 -0.01317 -0.15942 -1.81737 -0.39435 0 0 0 0 0 0.07418 -0.10388 0 0 0 -1.35316 0 0.83697 -0.68559 0.47672 -2.31264
GLN_479 -5.72479 0.41565 4.2998 -0.64359 0.10463 0.6613 1.67083 -2.08987 -0.03406 -0.13139 -0.99889 -0.74566 0 0 0 0 0 0.19003 0.02976 0.0059 0 2.36086 0.02284 0 -0.18838 -0.26633 0.47063 -0.59074
VAL_480 -3.887 0.49694 1.52323 -0.269 0.1608 0.05686 1.12165 -1.38962 -0.00093 -0.00497 -0.25629 -0.37637 0 0 0 0 0 0.0336 -0.08029 0.00325 0.2755 0 -0.69212 0 1.9342 0.07009 0.31895 -0.96152
CYS:disulfide_481 -5.7868 0.61092 3.12482 -0.0452 0.00342 0.02052 2.28143 -1.88086 -0.01669 -0.1207 -3.17719 -0.32732 0 0 0 0 -0.50577 0.00801 0.13745 0.00225 0.52651 0 0.11423 0 3.6196 -0.31408 0.32879 -1.39666
HIS_D_482 -3.91433 0.134 2.46826 -0.43656 0.02284 0.54732 1.42602 -1.51133 -0 -0 -0.57047 -0.34425 0 0 0 0 0 0.00611 0.09026 0.03671 0 2.0472 -0.14594 0 -0.45461 0.23427 0.43195 0.06745
ALA_483 -1.74983 0.43693 1.7352 -0.02216 0 0 1.14786 -0.96057 -0.02096 -0.04938 -0.88401 -0.33749 0 0 0 0 0 0.02345 -0.00447 0 0 0 0.12193 0 1.8394 1.79498 0.697 3.7679
LEU_484 -4.14086 0.46954 1.81381 -0.48215 0.14956 0.0999 1.49414 -1.18826 -0 -0 -0.77902 0.17252 0 0 0 0 0 0.0975 -0.02301 0.13089 0.61663 0 -0.20787 0 0.18072 1.66299 0.88014 0.94717
CYS:disulfide_485 -4.8934 0.24415 3.45883 -0.03525 0 0.01292 1.49297 -1.67605 -0.03765 -0.17008 -1.08067 -0.13037 0 0 0 0 0.18768 0.11721 0.07735 0.03602 0.23558 0 -0.08175 0 3.6196 0.18387 0.89424 2.45519
SER_486 -3.17758 0.68543 4.15675 -0.02263 0 0.05348 1.9651 -1.73631 -0 -0 0.20971 -0.87834 0 0 -0.66096 0 0 0.03525 0.08564 0.28452 0.19416 0 -0.32798 0.60045 -0.77834 0.42332 1.71489 2.82656
PRO_487 -1.92244 0.39041 1.55154 -0.07392 0 0.04497 0.51311 -0.68188 -0 -0 0.51103 0.59122 0 0 0 0 0 0.0248 0.03441 0.00435 0.38614 0 -0.62834 0 -2.4119 0.41164 1.61177 0.35689
GLU_488 -5.64836 0.5001 6.5771 -0.22121 0.03301 0.31496 2.70619 -2.65714 -0 -0 -2.37716 -0.52563 0 0 -0.66096 -0.5089 0 0.03242 0.28161 0.01931 0 4.11849 0.05181 0 -2.7348 -0.15988 0.87684 0.01779
GLY_489 -4.56594 0.56817 3.94348 -0.00012 0 0 2.29322 -2.14125 -0.01541 -0.0557 -2.70849 -0.18485 0 0 0 0 0 0.05912 0.26537 0 0 0 -1.35272 0 0.83697 0.50434 0.95087 -1.60294
CYS:disulfide_490 -6.88554 0.59056 3.51403 -0.06942 0.00547 0.07014 1.7409 -2.06742 -0.01226 -0.10458 -0.05226 -0.3266 0 0 -0.74869 0 -0.50577 0.00632 0.00205 0.00739 0.29156 0 -0.31607 0 3.6196 0.49978 0.71934 -0.02145
TRP_491 -12.0624 1.21146 3.74495 -1.02179 0.0625 0.42902 3.0066 -3.17758 -0 -0 -2.18975 -0.31341 0 0 0 0 0 0.00808 -0.04333 0.00409 0 1.87592 -0.03492 0 1.6906 -0.29786 0.69646 -6.41135
GLY_492 -4.51995 0.45774 3.6241 -0.00188 0 0 1.53206 -1.96143 -0 -0 0.41877 -0.3631 0 0 0 0 0 0.00544 0.06739 0 0 0 -1.40895 0 0.83697 0.04247 0.79111 -0.47927
PRO_493 -3.66028 0.3637 1.58415 -0.08585 0.00089 0.05335 0.78438 -0.69549 -0 -0 -0.01424 0.666 0 0 0 0 0 0.00919 -0.13421 0.00668 0.51292 0 -0.2402 0 -2.4119 3e-05 1.12692 -2.13398
GLU_494 -5.0811 0.71425 5.34865 -0.38841 0.07883 0.65544 1.80691 -2.17324 -0 -0 -1.32758 -0.50204 0 0 0 0 0 0.00637 -0.00694 0.0898 0 3.17485 -0.06026 0 -2.7348 -0.43789 1.43083 0.59367
PRO_495 -3.72382 0.61599 2.10199 -0.07959 0 0.04971 1.02313 -0.95166 -0.01398 -0.13199 -0.51905 0.70067 0 0 0 0 0 0.00949 -0.11383 0.01356 0.52221 0 -0.16045 0 -2.4119 -0.42753 1.10051 -2.39654
ARG_496 -4.71828 0.46542 4.8965 -0.6283 0.13252 0.40482 0.96218 -1.8551 -0.00506 -0.06727 -0.47932 0.48784 0 0 0 0 0 0.02974 -0.05171 0.13132 2.06512 0 -0.08393 0 -1.2888 -0.4504 0.49219 0.43948
ASP_497 -7.35082 0.44181 8.96727 -0.10968 0.01144 0.33497 4.19421 -3.71388 -0.00506 -0.06727 -7.67284 -0.21185 0 0 0 -1.07353 0 0.01563 0.03685 0.00979 0 2.29579 -0.25373 0 -2.3716 -0.50277 0.3854 -6.63989
CYS:disulfide_498 -5.19126 0.22985 4.08101 -0.05213 0 0.03428 1.94198 -2.09239 -0.01398 -0.13199 -0.45191 -0.30107 0 0 0 0 0.18768 0.01104 -0.0215 0.39464 0.99386 0 0.21405 0 3.6196 -0.56642 0.42231 3.30766
VAL_499 -5.91063 0.49812 3.2674 -0.31124 0.19751 0.07185 2.04551 -2.26956 -0 -0 -2.21045 -0.14139 0 0 0 0 0 0.02177 -0.05559 0.02552 0.06986 0 -0.29149 0 1.9342 -0.32825 0.33419 -3.05267
SER:CtermProteinFull_500 -2.8085 0.18139 3.28695 -0.08577 0.02733 0.17053 0.65666 -1.29888 -0.04617 -0.18019 -0.29276 -1.0801 0 0 0 0 0 0.12679 0 0.14743 0.66248 0 0 1.96895 -0.77834 -0.05957 0.47116 1.06942
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.9639 0 0 0 0 0 0 0 0 0 29.9639
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702454 DOMAINID 692629 MODEL 4 1IVO
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 417.313
SSBOND     CYS A    6    CYS A   33                                       2.06  
SSBOND     CYS A  132    CYS A  162                                       2.02  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.02  
SSBOND     CYS A  190    CYS A  198                                       2.05  
SSBOND     CYS A  194    CYS A  206                                       2.02  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.04  
SSBOND     CYS A  226    CYS A  235                                       2.04  
SSBOND     CYS A  239    CYS A  266                                       2.05  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.04  
SSBOND     CYS A  304    CYS A  308                                       2.10  
SSBOND     CYS A  312    CYS A  337                                       2.09  
SSBOND     CYS A  445    CYS A  474                                       2.04  
SSBOND     CYS A  481    CYS A  490                                       2.02  
SSBOND     CYS A  485    CYS A  498                                       2.03  
ATOM      1  N   GLU A   1      91.996  69.944  32.968  1.00  0.380          N  
ATOM      2  CA  GLU A   1      92.836  69.690  31.810  1.00  0.290          C  
ATOM      3  C   GLU A   1      94.242  69.280  32.215  1.00  0.260          C  
ATOM      4  O   GLU A   1      94.571  69.237  33.400  1.00  0.230          O  
ATOM      5  CB  GLU A   1      92.891  70.955  30.931  1.00  0.440          C  
ATOM      6  CG  GLU A   1      93.702  72.166  31.523  1.00  0.440          C  
ATOM      7  CD  GLU A   1      92.932  72.975  32.550  1.00  0.440          C  
ATOM      8  OE1 GLU A   1      91.916  72.493  32.997  1.00  0.440          O  
ATOM      9  OE2 GLU A   1      93.359  74.055  32.899  1.00  0.440          O  
ATOM     10 1H   GLU A   1      91.061  69.639  32.749  1.00  0.460          H  
ATOM     11 2H   GLU A   1      92.346  69.433  33.765  1.00  0.460          H  
ATOM     12 3H   GLU A   1      91.981  70.933  33.179  1.00  0.460          H  
ATOM     13  HA  GLU A   1      92.395  68.875  31.235  1.00  0.350          H  
ATOM     14 1HB  GLU A   1      93.334  70.709  29.968  1.00  0.530          H  
ATOM     15 2HB  GLU A   1      91.877  71.304  30.739  1.00  0.530          H  
ATOM     16 1HG  GLU A   1      94.624  71.812  31.984  1.00  0.530          H  
ATOM     17 2HG  GLU A   1      93.984  72.821  30.700  1.00  0.530          H  
ATOM     18  N   GLU A   2      95.080  69.013  31.222  1.00  0.260          N  
ATOM     19  CA  GLU A   2      96.469  68.658  31.467  1.00  0.240          C  
ATOM     20  C   GLU A   2      97.252  69.912  31.804  1.00  0.210          C  
ATOM     21  O   GLU A   2      97.120  70.924  31.118  1.00  0.210          O  
ATOM     22  CB  GLU A   2      97.072  67.971  30.242  1.00  0.340          C  
ATOM     23  CG  GLU A   2      98.500  67.470  30.429  1.00  0.340          C  
ATOM     24  CD  GLU A   2      99.018  66.746  29.224  1.00  0.340          C  
ATOM     25  OE1 GLU A   2      98.290  66.626  28.269  1.00  0.340          O  
ATOM     26  OE2 GLU A   2     100.141  66.307  29.257  1.00  0.340          O  
ATOM     27  H   GLU A   2      94.754  69.061  30.267  1.00  0.310          H  
ATOM     28  HA  GLU A   2      96.519  67.980  32.319  1.00  0.290          H  
ATOM     29 1HB  GLU A   2      96.453  67.119  29.962  1.00  0.410          H  
ATOM     30 2HB  GLU A   2      97.072  68.665  29.402  1.00  0.410          H  
ATOM     31 1HG  GLU A   2      99.157  68.317  30.628  1.00  0.410          H  
ATOM     32 2HG  GLU A   2      98.536  66.808  31.292  1.00  0.410          H  
ATOM     33  N   LYS A   3      98.090  69.830  32.831  1.00  0.200          N  
ATOM     34  CA  LYS A   3      98.922  70.954  33.244  1.00  0.180          C  
ATOM     35  C   LYS A   3     100.381  70.533  33.270  1.00  0.190          C  
ATOM     36  O   LYS A   3     100.684  69.364  33.518  1.00  0.230          O  
ATOM     37  CB  LYS A   3      98.466  71.443  34.615  1.00  0.260          C  
ATOM     38  CG  LYS A   3      97.064  72.015  34.611  1.00  0.260          C  
ATOM     39  CD  LYS A   3      96.619  72.472  35.992  1.00  0.260          C  
ATOM     40  CE  LYS A   3      95.180  72.993  35.946  1.00  0.260          C  
ATOM     41  NZ  LYS A   3      95.093  74.333  35.306  1.00  0.260          N  
ATOM     42  H   LYS A   3      98.144  68.961  33.343  1.00  0.240          H  
ATOM     43  HA  LYS A   3      98.820  71.767  32.521  1.00  0.220          H  
ATOM     44 1HB  LYS A   3      98.503  70.622  35.327  1.00  0.310          H  
ATOM     45 2HB  LYS A   3      99.138  72.214  34.964  1.00  0.310          H  
ATOM     46 1HG  LYS A   3      97.036  72.855  33.917  1.00  0.310          H  
ATOM     47 2HG  LYS A   3      96.363  71.257  34.253  1.00  0.310          H  
ATOM     48 1HD  LYS A   3      96.680  71.641  36.697  1.00  0.310          H  
ATOM     49 2HD  LYS A   3      97.277  73.275  36.341  1.00  0.310          H  
ATOM     50 1HE  LYS A   3      94.574  72.292  35.368  1.00  0.310          H  
ATOM     51 2HE  LYS A   3      94.781  73.059  36.958  1.00  0.310          H  
ATOM     52 1HZ  LYS A   3      94.125  74.641  35.287  1.00  0.310          H  
ATOM     53 2HZ  LYS A   3      95.653  74.995  35.870  1.00  0.310          H  
ATOM     54 3HZ  LYS A   3      95.457  74.301  34.359  1.00  0.310          H  
ATOM     55  N   LYS A   4     101.293  71.468  33.011  1.00  0.190          N  
ATOM     56  CA  LYS A   4     102.714  71.138  33.082  1.00  0.200          C  
ATOM     57  C   LYS A   4     103.137  70.775  34.490  1.00  0.190          C  
ATOM     58  O   LYS A   4     102.916  71.539  35.437  1.00  0.200          O  
ATOM     59  CB  LYS A   4     103.588  72.283  32.561  1.00  0.280          C  
ATOM     60  CG  LYS A   4     105.128  72.058  32.713  1.00  0.280          C  
ATOM     61  CD  LYS A   4     105.685  70.978  31.798  1.00  0.280          C  
ATOM     62  CE  LYS A   4     107.193  70.838  31.995  1.00  0.280          C  
ATOM     63  NZ  LYS A   4     107.763  69.722  31.190  1.00  0.280          N  
ATOM     64  H   LYS A   4     100.982  72.428  32.801  1.00  0.230          H  
ATOM     65  HA  LYS A   4     102.884  70.265  32.452  1.00  0.240          H  
ATOM     66 1HB  LYS A   4     103.372  72.455  31.510  1.00  0.330          H  
ATOM     67 2HB  LYS A   4     103.335  73.201  33.097  1.00  0.330          H  
ATOM     68 1HG  LYS A   4     105.633  72.987  32.460  1.00  0.330          H  
ATOM     69 2HG  LYS A   4     105.380  71.821  33.743  1.00  0.330          H  
ATOM     70 1HD  LYS A   4     105.223  70.019  32.018  1.00  0.330          H  
ATOM     71 2HD  LYS A   4     105.479  71.236  30.761  1.00  0.330          H  
ATOM     72 1HE  LYS A   4     107.678  71.770  31.707  1.00  0.330          H  
ATOM     73 2HE  LYS A   4     107.393  70.648  33.053  1.00  0.330          H  
ATOM     74 1HZ  LYS A   4     108.758  69.661  31.357  1.00  0.330          H  
ATOM     75 2HZ  LYS A   4     107.320  68.857  31.473  1.00  0.330          H  
ATOM     76 3HZ  LYS A   4     107.597  69.884  30.208  1.00  0.330          H  
ATOM     77  N   VAL A   5     103.830  69.652  34.626  1.00  0.210          N  
ATOM     78  CA  VAL A   5     104.286  69.245  35.938  1.00  0.200          C  
ATOM     79  C   VAL A   5     105.803  69.144  36.016  1.00  0.200          C  
ATOM     80  O   VAL A   5     106.461  68.596  35.125  1.00  0.240          O  
ATOM     81  CB  VAL A   5     103.613  67.896  36.343  1.00  0.280          C  
ATOM     82  CG1 VAL A   5     103.956  66.788  35.336  1.00  0.280          C  
ATOM     83  CG2 VAL A   5     104.036  67.472  37.786  1.00  0.280          C  
ATOM     84  H   VAL A   5     103.987  69.059  33.824  1.00  0.250          H  
ATOM     85  HA  VAL A   5     103.966  69.993  36.648  1.00  0.240          H  
ATOM     86  HB  VAL A   5     102.531  68.035  36.315  1.00  0.340          H  
ATOM     87 1HG1 VAL A   5     103.443  65.871  35.623  1.00  0.340          H  
ATOM     88 2HG1 VAL A   5     103.628  67.082  34.344  1.00  0.340          H  
ATOM     89 3HG1 VAL A   5     105.027  66.604  35.324  1.00  0.340          H  
ATOM     90 1HG2 VAL A   5     103.531  66.547  38.053  1.00  0.340          H  
ATOM     91 2HG2 VAL A   5     105.112  67.316  37.830  1.00  0.340          H  
ATOM     92 3HG2 VAL A   5     103.759  68.247  38.495  1.00  0.340          H  
ATOM     93  N   CYS A   6     106.345  69.700  37.088  1.00  0.150          N  
ATOM     94  CA  CYS A   6     107.768  69.642  37.383  1.00  0.130          C  
ATOM     95  C   CYS A   6     108.000  68.763  38.604  1.00  0.140          C  
ATOM     96  O   CYS A   6     107.068  68.485  39.361  1.00  0.190          O  
ATOM     97  CB  CYS A   6     108.359  71.042  37.579  1.00  0.190          C  
ATOM     98  SG  CYS A   6     107.711  71.974  38.980  1.00  0.190          S  
ATOM     99  H   CYS A   6     105.705  70.150  37.743  1.00  0.180          H  
ATOM    100  HA  CYS A   6     108.280  69.187  36.534  1.00  0.160          H  
ATOM    101 1HB  CYS A   6     109.440  70.965  37.705  1.00  0.230          H  
ATOM    102 2HB  CYS A   6     108.189  71.626  36.678  1.00  0.230          H  
ATOM    103  N   GLN A   7     109.233  68.320  38.823  1.00  0.140          N  
ATOM    104  CA  GLN A   7     109.481  67.388  39.923  1.00  0.140          C  
ATOM    105  C   GLN A   7     109.753  68.068  41.260  1.00  0.110          C  
ATOM    106  O   GLN A   7     109.804  67.408  42.301  1.00  0.260          O  
ATOM    107  CB  GLN A   7     110.670  66.517  39.557  1.00  0.200          C  
ATOM    108  CG  GLN A   7     110.489  65.774  38.250  1.00  0.200          C  
ATOM    109  CD  GLN A   7     109.337  64.818  38.211  1.00  0.200          C  
ATOM    110  OE1 GLN A   7     109.247  63.906  39.032  1.00  0.200          O  
ATOM    111  NE2 GLN A   7     108.447  65.017  37.239  1.00  0.200          N  
ATOM    112  H   GLN A   7     109.989  68.596  38.207  1.00  0.170          H  
ATOM    113  HA  GLN A   7     108.607  66.754  40.038  1.00  0.170          H  
ATOM    114 1HB  GLN A   7     111.569  67.131  39.488  1.00  0.240          H  
ATOM    115 2HB  GLN A   7     110.837  65.780  40.341  1.00  0.240          H  
ATOM    116 1HG  GLN A   7     110.351  66.491  37.448  1.00  0.240          H  
ATOM    117 2HG  GLN A   7     111.380  65.212  38.071  1.00  0.240          H  
ATOM    118 1HE2 GLN A   7     107.656  64.412  37.132  1.00  0.240          H  
ATOM    119 2HE2 GLN A   7     108.581  65.771  36.586  1.00  0.240          H  
ATOM    120  N   GLY A   8     109.906  69.382  41.221  1.00  0.180          N  
ATOM    121  CA  GLY A   8     110.200  70.187  42.394  1.00  0.160          C  
ATOM    122  C   GLY A   8     111.629  70.002  42.871  1.00  0.220          C  
ATOM    123  O   GLY A   8     112.489  69.491  42.147  1.00  0.340          O  
ATOM    124  H   GLY A   8     109.819  69.838  40.326  1.00  0.220          H  
ATOM    125 1HA  GLY A   8     110.032  71.229  42.154  1.00  0.190          H  
ATOM    126 2HA  GLY A   8     109.513  69.932  43.201  1.00  0.190          H  
ATOM    127  N   THR A   9     111.876  70.444  44.092  1.00  0.150          N  
ATOM    128  CA  THR A   9     113.197  70.371  44.708  1.00  0.170          C  
ATOM    129  C   THR A   9     113.046  69.882  46.137  1.00  0.230          C  
ATOM    130  O   THR A   9     112.104  70.262  46.822  1.00  0.410          O  
ATOM    131  CB  THR A   9     113.920  71.721  44.671  1.00  0.230          C  
ATOM    132  OG1 THR A   9     115.210  71.578  45.290  1.00  0.230          O  
ATOM    133  CG2 THR A   9     113.128  72.767  45.392  1.00  0.230          C  
ATOM    134  H   THR A   9     111.090  70.847  44.607  1.00  0.180          H  
ATOM    135  HA  THR A   9     113.801  69.645  44.163  1.00  0.200          H  
ATOM    136  HB  THR A   9     114.041  72.023  43.645  1.00  0.280          H  
ATOM    137  HG1 THR A   9     115.705  72.400  45.200  1.00  0.280          H  
ATOM    138 1HG2 THR A   9     113.658  73.720  45.342  1.00  0.280          H  
ATOM    139 2HG2 THR A   9     112.164  72.874  44.942  1.00  0.280          H  
ATOM    140 3HG2 THR A   9     113.005  72.480  46.425  1.00  0.280          H  
ATOM    141  N   SER A  10     113.958  69.027  46.591  1.00  0.230          N  
ATOM    142  CA  SER A  10     113.873  68.477  47.943  1.00  0.270          C  
ATOM    143  C   SER A  10     115.083  68.748  48.833  1.00  0.360          C  
ATOM    144  O   SER A  10     115.167  68.244  49.956  1.00  0.890          O  
ATOM    145  CB  SER A  10     113.660  66.981  47.848  1.00  0.360          C  
ATOM    146  OG  SER A  10     114.734  66.366  47.184  1.00  0.360          O  
ATOM    147  H   SER A  10     114.709  68.729  45.982  1.00  0.280          H  
ATOM    148  HA  SER A  10     113.004  68.921  48.430  1.00  0.320          H  
ATOM    149 1HB  SER A  10     113.558  66.562  48.849  1.00  0.430          H  
ATOM    150 2HB  SER A  10     112.733  66.780  47.313  1.00  0.430          H  
ATOM    151  HG  SER A  10     114.537  65.425  47.175  1.00  0.430          H  
ATOM    152  N   ASN A  11     116.026  69.549  48.368  1.00  0.080          N  
ATOM    153  CA  ASN A  11     117.226  69.819  49.160  1.00  0.040          C  
ATOM    154  C   ASN A  11     117.031  71.009  50.104  1.00  0.060          C  
ATOM    155  O   ASN A  11     117.615  72.089  49.894  1.00  0.050          O  
ATOM    156  CB  ASN A  11     118.413  70.015  48.245  1.00  0.070          C  
ATOM    157  CG  ASN A  11     118.761  68.770  47.486  1.00  0.070          C  
ATOM    158  OD1 ASN A  11     118.711  67.656  48.021  1.00  0.070          O  
ATOM    159  ND2 ASN A  11     119.121  68.931  46.241  1.00  0.070          N  
ATOM    160  H   ASN A  11     115.908  69.973  47.458  1.00  0.100          H  
ATOM    161  HA  ASN A  11     117.427  68.949  49.786  1.00  0.050          H  
ATOM    162 1HB  ASN A  11     118.227  70.833  47.549  1.00  0.090          H  
ATOM    163 2HB  ASN A  11     119.269  70.271  48.839  1.00  0.090          H  
ATOM    164 1HD2 ASN A  11     119.369  68.135  45.685  1.00  0.090          H  
ATOM    165 2HD2 ASN A  11     119.155  69.848  45.842  1.00  0.090          H  
ATOM    166  N   LYS A  12     116.218  70.793  51.146  1.00  0.150          N  
ATOM    167  CA  LYS A  12     115.799  71.892  52.022  1.00  0.250          C  
ATOM    168  C   LYS A  12     116.952  72.699  52.593  1.00  0.180          C  
ATOM    169  O   LYS A  12     117.871  72.163  53.214  1.00  0.160          O  
ATOM    170  CB  LYS A  12     114.939  71.381  53.200  1.00  0.310          C  
ATOM    171  CG  LYS A  12     115.684  70.505  54.234  1.00  0.310          C  
ATOM    172  CD  LYS A  12     114.791  70.015  55.369  1.00  0.310          C  
ATOM    173  CE  LYS A  12     115.614  69.156  56.342  1.00  0.310          C  
ATOM    174  NZ  LYS A  12     114.818  68.673  57.514  1.00  0.310          N  
ATOM    175  H   LYS A  12     115.820  69.850  51.212  1.00  0.180          H  
ATOM    176  HA  LYS A  12     115.191  72.566  51.445  1.00  0.300          H  
ATOM    177 1HB  LYS A  12     114.516  72.237  53.729  1.00  0.370          H  
ATOM    178 2HB  LYS A  12     114.102  70.801  52.807  1.00  0.370          H  
ATOM    179 1HG  LYS A  12     116.137  69.649  53.734  1.00  0.370          H  
ATOM    180 2HG  LYS A  12     116.468  71.072  54.717  1.00  0.370          H  
ATOM    181 1HD  LYS A  12     114.375  70.870  55.909  1.00  0.370          H  
ATOM    182 2HD  LYS A  12     113.974  69.425  54.962  1.00  0.370          H  
ATOM    183 1HE  LYS A  12     115.994  68.293  55.801  1.00  0.370          H  
ATOM    184 2HE  LYS A  12     116.457  69.744  56.701  1.00  0.370          H  
ATOM    185 1HZ  LYS A  12     115.407  68.114  58.116  1.00  0.370          H  
ATOM    186 2HZ  LYS A  12     114.465  69.483  58.078  1.00  0.370          H  
ATOM    187 3HZ  LYS A  12     114.042  68.112  57.194  1.00  0.370          H  
ATOM    188  N   LEU A  13     116.845  74.008  52.402  1.00  0.150          N  
ATOM    189  CA  LEU A  13     117.757  75.046  52.867  1.00  0.090          C  
ATOM    190  C   LEU A  13     119.210  74.858  52.438  1.00  0.090          C  
ATOM    191  O   LEU A  13     120.106  75.494  53.000  1.00  0.120          O  
ATOM    192  CB  LEU A  13     117.696  75.145  54.397  1.00  0.150          C  
ATOM    193  CG  LEU A  13     116.293  75.390  55.025  1.00  0.150          C  
ATOM    194  CD1 LEU A  13     116.436  75.402  56.514  1.00  0.150          C  
ATOM    195  CD2 LEU A  13     115.694  76.713  54.540  1.00  0.150          C  
ATOM    196  H   LEU A  13     116.066  74.308  51.806  1.00  0.180          H  
ATOM    197  HA  LEU A  13     117.428  75.988  52.437  1.00  0.110          H  
ATOM    198 1HB  LEU A  13     118.094  74.222  54.815  1.00  0.180          H  
ATOM    199 2HB  LEU A  13     118.343  75.965  54.713  1.00  0.180          H  
ATOM    200  HG  LEU A  13     115.628  74.570  54.757  1.00  0.180          H  
ATOM    201 1HD1 LEU A  13     115.475  75.557  56.966  1.00  0.180          H  
ATOM    202 2HD1 LEU A  13     116.849  74.448  56.849  1.00  0.180          H  
ATOM    203 3HD1 LEU A  13     117.105  76.210  56.806  1.00  0.180          H  
ATOM    204 1HD2 LEU A  13     114.719  76.858  55.005  1.00  0.180          H  
ATOM    205 2HD2 LEU A  13     116.344  77.534  54.815  1.00  0.180          H  
ATOM    206 3HD2 LEU A  13     115.569  76.694  53.471  1.00  0.180          H  
ATOM    207  N   THR A  14     119.463  74.040  51.424  1.00  0.080          N  
ATOM    208  CA  THR A  14     120.824  73.902  50.946  1.00  0.100          C  
ATOM    209  C   THR A  14     121.058  75.012  49.950  1.00  0.110          C  
ATOM    210  O   THR A  14     120.099  75.581  49.428  1.00  0.090          O  
ATOM    211  CB  THR A  14     121.059  72.553  50.257  1.00  0.130          C  
ATOM    212  OG1 THR A  14     120.255  72.482  49.076  1.00  0.130          O  
ATOM    213  CG2 THR A  14     120.715  71.387  51.180  1.00  0.130          C  
ATOM    214  H   THR A  14     118.704  73.507  50.990  1.00  0.100          H  
ATOM    215  HA  THR A  14     121.519  74.014  51.776  1.00  0.120          H  
ATOM    216  HB  THR A  14     122.106  72.481  49.971  1.00  0.160          H  
ATOM    217  HG1 THR A  14     119.298  72.497  49.321  1.00  0.160          H  
ATOM    218 1HG2 THR A  14     120.898  70.447  50.665  1.00  0.160          H  
ATOM    219 2HG2 THR A  14     121.333  71.438  52.073  1.00  0.160          H  
ATOM    220 3HG2 THR A  14     119.671  71.442  51.466  1.00  0.160          H  
ATOM    221  N   GLN A  15     122.313  75.294  49.623  1.00  0.140          N  
ATOM    222  CA  GLN A  15     122.569  76.307  48.609  1.00  0.140          C  
ATOM    223  C   GLN A  15     123.315  75.639  47.462  1.00  0.150          C  
ATOM    224  O   GLN A  15     124.445  75.158  47.615  1.00  0.150          O  
ATOM    225  CB  GLN A  15     123.344  77.496  49.190  1.00  0.200          C  
ATOM    226  CG  GLN A  15     123.517  78.661  48.220  1.00  0.200          C  
ATOM    227  CD  GLN A  15     124.291  79.833  48.828  1.00  0.200          C  
ATOM    228  OE1 GLN A  15     123.994  80.329  49.920  1.00  0.200          O  
ATOM    229  NE2 GLN A  15     125.316  80.262  48.111  1.00  0.200          N  
ATOM    230  H   GLN A  15     123.075  74.809  50.075  1.00  0.170          H  
ATOM    231  HA  GLN A  15     121.624  76.680  48.221  1.00  0.170          H  
ATOM    232 1HB  GLN A  15     122.835  77.866  50.073  1.00  0.240          H  
ATOM    233 2HB  GLN A  15     124.335  77.170  49.495  1.00  0.240          H  
ATOM    234 1HG  GLN A  15     124.051  78.312  47.345  1.00  0.240          H  
ATOM    235 2HG  GLN A  15     122.530  79.023  47.928  1.00  0.240          H  
ATOM    236 1HE2 GLN A  15     125.892  81.008  48.441  1.00  0.240          H  
ATOM    237 2HE2 GLN A  15     125.538  79.800  47.221  1.00  0.240          H  
ATOM    238  N   LEU A  16     122.695  75.622  46.295  1.00  0.150          N  
ATOM    239  CA  LEU A  16     123.232  74.914  45.145  1.00  0.150          C  
ATOM    240  C   LEU A  16     124.262  75.734  44.377  1.00  0.150          C  
ATOM    241  O   LEU A  16     124.047  76.091  43.220  1.00  0.150          O  
ATOM    242  CB  LEU A  16     122.073  74.525  44.213  1.00  0.210          C  
ATOM    243  CG  LEU A  16     120.925  73.637  44.820  1.00  0.210          C  
ATOM    244  CD1 LEU A  16     119.830  73.460  43.751  1.00  0.210          C  
ATOM    245  CD2 LEU A  16     121.466  72.276  45.289  1.00  0.210          C  
ATOM    246  H   LEU A  16     121.789  76.090  46.209  1.00  0.180          H  
ATOM    247  HA  LEU A  16     123.730  74.016  45.498  1.00  0.180          H  
ATOM    248 1HB  LEU A  16     121.608  75.421  43.877  1.00  0.250          H  
ATOM    249 2HB  LEU A  16     122.480  74.011  43.346  1.00  0.250          H  
ATOM    250  HG  LEU A  16     120.481  74.154  45.675  1.00  0.250          H  
ATOM    251 1HD1 LEU A  16     119.011  72.867  44.158  1.00  0.250          H  
ATOM    252 2HD1 LEU A  16     119.453  74.444  43.455  1.00  0.250          H  
ATOM    253 3HD1 LEU A  16     120.249  72.954  42.885  1.00  0.250          H  
ATOM    254 1HD2 LEU A  16     120.649  71.686  45.706  1.00  0.250          H  
ATOM    255 2HD2 LEU A  16     121.905  71.743  44.447  1.00  0.250          H  
ATOM    256 3HD2 LEU A  16     122.220  72.421  46.059  1.00  0.250          H  
ATOM    257  N   GLY A  17     125.405  75.968  45.016  1.00  0.150          N  
ATOM    258  CA  GLY A  17     126.485  76.759  44.421  1.00  0.150          C  
ATOM    259  C   GLY A  17     126.359  78.246  44.725  1.00  0.150          C  
ATOM    260  O   GLY A  17     125.926  78.635  45.814  1.00  0.140          O  
ATOM    261  H   GLY A  17     125.466  75.607  45.973  1.00  0.180          H  
ATOM    262 1HA  GLY A  17     127.443  76.394  44.789  1.00  0.180          H  
ATOM    263 2HA  GLY A  17     126.488  76.613  43.341  1.00  0.180          H  
ATOM    264  N   THR A  18     126.829  79.067  43.792  1.00  0.150          N  
ATOM    265  CA  THR A  18     126.881  80.515  43.926  1.00  0.140          C  
ATOM    266  C   THR A  18     125.436  80.946  44.021  1.00  0.140          C  
ATOM    267  O   THR A  18     124.597  80.349  43.359  1.00  0.140          O  
ATOM    268  CB  THR A  18     127.513  81.192  42.671  1.00  0.200          C  
ATOM    269  OG1 THR A  18     128.794  80.633  42.421  1.00  0.200          O  
ATOM    270  CG2 THR A  18     127.687  82.704  42.890  1.00  0.200          C  
ATOM    271  H   THR A  18     127.157  78.683  42.894  1.00  0.180          H  
ATOM    272  HA  THR A  18     127.415  80.796  44.833  1.00  0.170          H  
ATOM    273  HB  THR A  18     126.878  81.036  41.804  1.00  0.240          H  
ATOM    274  HG1 THR A  18     128.636  79.796  41.902  1.00  0.240          H  
ATOM    275 1HG2 THR A  18     128.140  83.138  41.998  1.00  0.240          H  
ATOM    276 2HG2 THR A  18     126.745  83.186  43.059  1.00  0.240          H  
ATOM    277 3HG2 THR A  18     128.336  82.872  43.745  1.00  0.240          H  
ATOM    278  N   PHE A  19     125.106  82.015  44.739  1.00  0.140          N  
ATOM    279  CA  PHE A  19     123.701  82.454  44.762  1.00  0.140          C  
ATOM    280  C   PHE A  19     123.120  82.466  43.340  1.00  0.140          C  
ATOM    281  O   PHE A  19     121.977  82.049  43.126  1.00  0.140          O  
ATOM    282  CB  PHE A  19     123.599  83.867  45.323  1.00  0.200          C  
ATOM    283  CG  PHE A  19     123.839  83.938  46.766  1.00  0.200          C  
ATOM    284  CD1 PHE A  19     124.997  84.495  47.270  1.00  0.200          C  
ATOM    285  CD2 PHE A  19     122.911  83.445  47.631  1.00  0.200          C  
ATOM    286  CE1 PHE A  19     125.204  84.551  48.629  1.00  0.200          C  
ATOM    287  CE2 PHE A  19     123.109  83.497  48.981  1.00  0.200          C  
ATOM    288  CZ  PHE A  19     124.255  84.050  49.486  1.00  0.200          C  
ATOM    289  H   PHE A  19     125.805  82.500  45.285  1.00  0.170          H  
ATOM    290  HA  PHE A  19     123.125  81.762  45.377  1.00  0.170          H  
ATOM    291 1HB  PHE A  19     124.307  84.520  44.818  1.00  0.240          H  
ATOM    292 2HB  PHE A  19     122.603  84.263  45.125  1.00  0.240          H  
ATOM    293  HD1 PHE A  19     125.748  84.898  46.590  1.00  0.240          H  
ATOM    294  HD2 PHE A  19     122.001  83.010  47.226  1.00  0.240          H  
ATOM    295  HE1 PHE A  19     126.117  84.992  49.026  1.00  0.240          H  
ATOM    296  HE2 PHE A  19     122.366  83.106  49.651  1.00  0.240          H  
ATOM    297  HZ  PHE A  19     124.412  84.087  50.561  1.00  0.240          H  
ATOM    298  N   GLU A  20     123.918  82.929  42.379  1.00  0.140          N  
ATOM    299  CA  GLU A  20     123.563  82.976  40.974  1.00  0.140          C  
ATOM    300  C   GLU A  20     123.306  81.582  40.368  1.00  0.140          C  
ATOM    301  O   GLU A  20     122.414  81.442  39.536  1.00  0.130          O  
ATOM    302  CB  GLU A  20     124.682  83.654  40.188  1.00  0.200          C  
ATOM    303  CG  GLU A  20     124.833  85.131  40.477  1.00  0.200          C  
ATOM    304  CD  GLU A  20     125.976  85.763  39.760  1.00  0.200          C  
ATOM    305  OE1 GLU A  20     126.732  85.057  39.140  1.00  0.200          O  
ATOM    306  OE2 GLU A  20     126.097  86.960  39.843  1.00  0.200          O  
ATOM    307  H   GLU A  20     124.825  83.278  42.648  1.00  0.170          H  
ATOM    308  HA  GLU A  20     122.651  83.567  40.875  1.00  0.170          H  
ATOM    309 1HB  GLU A  20     125.629  83.164  40.415  1.00  0.240          H  
ATOM    310 2HB  GLU A  20     124.501  83.533  39.119  1.00  0.240          H  
ATOM    311 1HG  GLU A  20     123.911  85.638  40.190  1.00  0.240          H  
ATOM    312 2HG  GLU A  20     124.970  85.264  41.547  1.00  0.240          H  
ATOM    313  N   ASP A  21     124.043  80.541  40.805  1.00  0.140          N  
ATOM    314  CA  ASP A  21     123.921  79.206  40.221  1.00  0.140          C  
ATOM    315  C   ASP A  21     122.688  78.571  40.814  1.00  0.140          C  
ATOM    316  O   ASP A  21     121.949  77.845  40.140  1.00  0.130          O  
ATOM    317  CB  ASP A  21     125.096  78.295  40.634  1.00  0.200          C  
ATOM    318  CG  ASP A  21     126.521  78.682  40.146  1.00  0.200          C  
ATOM    319  OD1 ASP A  21     126.704  78.973  38.985  1.00  0.200          O  
ATOM    320  OD2 ASP A  21     127.442  78.666  41.002  1.00  0.200          O  
ATOM    321  H   ASP A  21     124.712  80.668  41.553  1.00  0.170          H  
ATOM    322  HA  ASP A  21     123.826  79.276  39.138  1.00  0.170          H  
ATOM    323 1HB  ASP A  21     125.107  78.236  41.720  1.00  0.240          H  
ATOM    324 2HB  ASP A  21     124.887  77.283  40.284  1.00  0.240          H  
ATOM    325  N   HIS A  22     122.478  78.864  42.091  1.00  0.140          N  
ATOM    326  CA  HIS A  22     121.364  78.375  42.868  1.00  0.140          C  
ATOM    327  C   HIS A  22     120.088  78.896  42.243  1.00  0.140          C  
ATOM    328  O   HIS A  22     119.152  78.142  41.956  1.00  0.140          O  
ATOM    329  CB  HIS A  22     121.505  78.844  44.314  1.00  0.200          C  
ATOM    330  CG  HIS A  22     120.400  78.462  45.180  1.00  0.200          C  
ATOM    331  ND1 HIS A  22     120.287  77.219  45.776  1.00  0.200          N  
ATOM    332  CD2 HIS A  22     119.323  79.158  45.544  1.00  0.200          C  
ATOM    333  CE1 HIS A  22     119.165  77.193  46.483  1.00  0.200          C  
ATOM    334  NE2 HIS A  22     118.581  78.363  46.348  1.00  0.200          N  
ATOM    335  H   HIS A  22     123.167  79.459  42.553  1.00  0.170          H  
ATOM    336  HA  HIS A  22     121.341  77.296  42.841  1.00  0.170          H  
ATOM    337 1HB  HIS A  22     122.433  78.440  44.731  1.00  0.240          H  
ATOM    338 2HB  HIS A  22     121.589  79.917  44.343  1.00  0.240          H  
ATOM    339  HD2 HIS A  22     119.079  80.182  45.255  1.00  0.240          H  
ATOM    340  HE1 HIS A  22     118.795  76.355  47.084  1.00  0.240          H  
ATOM    341  HE2 HIS A  22     117.710  78.698  46.763  1.00  0.240          H  
ATOM    342  N   PHE A  23     120.061  80.203  42.031  1.00  0.130          N  
ATOM    343  CA  PHE A  23     118.961  80.881  41.402  1.00  0.130          C  
ATOM    344  C   PHE A  23     118.685  80.360  39.997  1.00  0.140          C  
ATOM    345  O   PHE A  23     117.527  80.095  39.653  1.00  0.140          O  
ATOM    346  CB  PHE A  23     119.202  82.363  41.412  1.00  0.180          C  
ATOM    347  CG  PHE A  23     118.201  83.069  40.695  1.00  0.180          C  
ATOM    348  CD1 PHE A  23     116.931  83.200  41.214  1.00  0.180          C  
ATOM    349  CD2 PHE A  23     118.507  83.630  39.486  1.00  0.180          C  
ATOM    350  CE1 PHE A  23     115.994  83.871  40.522  1.00  0.180          C  
ATOM    351  CE2 PHE A  23     117.572  84.302  38.808  1.00  0.180          C  
ATOM    352  CZ  PHE A  23     116.317  84.418  39.331  1.00  0.180          C  
ATOM    353  H   PHE A  23     120.851  80.768  42.349  1.00  0.160          H  
ATOM    354  HA  PHE A  23     118.074  80.693  42.003  1.00  0.160          H  
ATOM    355 1HB  PHE A  23     119.219  82.715  42.439  1.00  0.220          H  
ATOM    356 2HB  PHE A  23     120.174  82.583  40.971  1.00  0.220          H  
ATOM    357  HD1 PHE A  23     116.691  82.758  42.176  1.00  0.220          H  
ATOM    358  HD2 PHE A  23     119.516  83.525  39.080  1.00  0.220          H  
ATOM    359  HE1 PHE A  23     115.001  83.986  40.914  1.00  0.220          H  
ATOM    360  HE2 PHE A  23     117.814  84.748  37.844  1.00  0.220          H  
ATOM    361  HZ  PHE A  23     115.580  84.957  38.784  1.00  0.220          H  
ATOM    362  N   LEU A  24     119.718  80.235  39.154  1.00  0.150          N  
ATOM    363  CA  LEU A  24     119.463  79.722  37.822  1.00  0.160          C  
ATOM    364  C   LEU A  24     118.902  78.304  37.902  1.00  0.160          C  
ATOM    365  O   LEU A  24     118.051  77.954  37.081  1.00  0.160          O  
ATOM    366  CB  LEU A  24     120.730  79.786  36.963  1.00  0.220          C  
ATOM    367  CG  LEU A  24     121.216  81.225  36.544  1.00  0.220          C  
ATOM    368  CD1 LEU A  24     122.593  81.118  35.887  1.00  0.220          C  
ATOM    369  CD2 LEU A  24     120.215  81.866  35.573  1.00  0.220          C  
ATOM    370  H   LEU A  24     120.669  80.508  39.422  1.00  0.180          H  
ATOM    371  HA  LEU A  24     118.699  80.339  37.366  1.00  0.190          H  
ATOM    372 1HB  LEU A  24     121.541  79.316  37.524  1.00  0.260          H  
ATOM    373 2HB  LEU A  24     120.558  79.216  36.056  1.00  0.260          H  
ATOM    374  HG  LEU A  24     121.302  81.852  37.423  1.00  0.260          H  
ATOM    375 1HD1 LEU A  24     122.940  82.112  35.606  1.00  0.260          H  
ATOM    376 2HD1 LEU A  24     123.297  80.676  36.596  1.00  0.260          H  
ATOM    377 3HD1 LEU A  24     122.529  80.493  34.999  1.00  0.260          H  
ATOM    378 1HD2 LEU A  24     120.573  82.855  35.296  1.00  0.260          H  
ATOM    379 2HD2 LEU A  24     120.124  81.250  34.680  1.00  0.260          H  
ATOM    380 3HD2 LEU A  24     119.241  81.970  36.035  1.00  0.260          H  
ATOM    381  N   SER A  25     119.359  77.485  38.864  1.00  0.160          N  
ATOM    382  CA  SER A  25     118.805  76.149  39.036  1.00  0.160          C  
ATOM    383  C   SER A  25     117.313  76.262  39.365  1.00  0.160          C  
ATOM    384  O   SER A  25     116.492  75.583  38.746  1.00  0.160          O  
ATOM    385  CB  SER A  25     119.536  75.379  40.117  1.00  0.220          C  
ATOM    386  OG  SER A  25     119.020  74.083  40.242  1.00  0.220          O  
ATOM    387  H   SER A  25     120.136  77.779  39.464  1.00  0.190          H  
ATOM    388  HA  SER A  25     118.905  75.606  38.100  1.00  0.190          H  
ATOM    389 1HB  SER A  25     120.599  75.337  39.881  1.00  0.270          H  
ATOM    390 2HB  SER A  25     119.440  75.894  41.061  1.00  0.270          H  
ATOM    391  HG  SER A  25     119.497  73.681  40.970  1.00  0.270          H  
ATOM    392  N   LEU A  26     116.926  77.176  40.276  1.00  0.160          N  
ATOM    393  CA  LEU A  26     115.502  77.321  40.591  1.00  0.160          C  
ATOM    394  C   LEU A  26     114.707  77.710  39.343  1.00  0.160          C  
ATOM    395  O   LEU A  26     113.606  77.185  39.128  1.00  0.160          O  
ATOM    396  CB  LEU A  26     115.262  78.396  41.671  1.00  0.220          C  
ATOM    397  CG  LEU A  26     115.746  78.098  43.128  1.00  0.220          C  
ATOM    398  CD1 LEU A  26     115.579  79.379  43.977  1.00  0.220          C  
ATOM    399  CD2 LEU A  26     114.936  76.947  43.736  1.00  0.220          C  
ATOM    400  H   LEU A  26     117.643  77.704  40.785  1.00  0.190          H  
ATOM    401  HA  LEU A  26     115.127  76.366  40.933  1.00  0.190          H  
ATOM    402 1HB  LEU A  26     115.756  79.312  41.346  1.00  0.270          H  
ATOM    403 2HB  LEU A  26     114.192  78.591  41.720  1.00  0.270          H  
ATOM    404  HG  LEU A  26     116.807  77.832  43.116  1.00  0.270          H  
ATOM    405 1HD1 LEU A  26     115.929  79.197  44.995  1.00  0.270          H  
ATOM    406 2HD1 LEU A  26     116.168  80.179  43.537  1.00  0.270          H  
ATOM    407 3HD1 LEU A  26     114.532  79.671  44.002  1.00  0.270          H  
ATOM    408 1HD2 LEU A  26     115.281  76.762  44.757  1.00  0.270          H  
ATOM    409 2HD2 LEU A  26     113.884  77.208  43.757  1.00  0.270          H  
ATOM    410 3HD2 LEU A  26     115.066  76.057  43.160  1.00  0.270          H  
ATOM    411  N   GLN A  27     115.255  78.604  38.500  1.00  0.160          N  
ATOM    412  CA  GLN A  27     114.530  78.955  37.284  1.00  0.160          C  
ATOM    413  C   GLN A  27     114.414  77.733  36.367  1.00  0.160          C  
ATOM    414  O   GLN A  27     113.339  77.430  35.847  1.00  0.160          O  
ATOM    415  CB  GLN A  27     115.216  80.086  36.480  1.00  0.220          C  
ATOM    416  CG  GLN A  27     115.187  81.498  37.083  1.00  0.220          C  
ATOM    417  CD  GLN A  27     115.841  82.524  36.183  1.00  0.220          C  
ATOM    418  OE1 GLN A  27     116.688  82.134  35.379  1.00  0.220          O  
ATOM    419  NE2 GLN A  27     115.443  83.821  36.249  1.00  0.220          N  
ATOM    420  H   GLN A  27     116.144  79.053  38.748  1.00  0.190          H  
ATOM    421  HA  GLN A  27     113.527  79.275  37.552  1.00  0.190          H  
ATOM    422 1HB  GLN A  27     116.264  79.821  36.337  1.00  0.270          H  
ATOM    423 2HB  GLN A  27     114.762  80.142  35.493  1.00  0.270          H  
ATOM    424 1HG  GLN A  27     114.192  81.784  37.149  1.00  0.270          H  
ATOM    425 2HG  GLN A  27     115.665  81.506  38.066  1.00  0.270          H  
ATOM    426 1HE2 GLN A  27     115.863  84.491  35.636  1.00  0.270          H  
ATOM    427 2HE2 GLN A  27     114.712  84.163  36.902  1.00  0.270          H  
ATOM    428  N   ARG A  28     115.497  76.967  36.216  1.00  0.170          N  
ATOM    429  CA  ARG A  28     115.447  75.790  35.356  1.00  0.170          C  
ATOM    430  C   ARG A  28     114.456  74.736  35.846  1.00  0.170          C  
ATOM    431  O   ARG A  28     113.765  74.115  35.037  1.00  0.160          O  
ATOM    432  CB  ARG A  28     116.814  75.136  35.216  1.00  0.240          C  
ATOM    433  CG  ARG A  28     117.828  75.892  34.360  1.00  0.240          C  
ATOM    434  CD  ARG A  28     119.003  75.034  34.029  1.00  0.240          C  
ATOM    435  NE  ARG A  28     119.786  74.662  35.217  1.00  0.240          N  
ATOM    436  CZ  ARG A  28     120.822  75.360  35.741  1.00  0.240          C  
ATOM    437  NH1 ARG A  28     121.238  76.485  35.194  1.00  0.240          N  
ATOM    438  NH2 ARG A  28     121.426  74.891  36.818  1.00  0.240          N  
ATOM    439  H   ARG A  28     116.379  77.244  36.658  1.00  0.200          H  
ATOM    440  HA  ARG A  28     115.131  76.116  34.367  1.00  0.200          H  
ATOM    441 1HB  ARG A  28     117.249  75.025  36.208  1.00  0.290          H  
ATOM    442 2HB  ARG A  28     116.695  74.139  34.799  1.00  0.290          H  
ATOM    443 1HG  ARG A  28     117.354  76.203  33.431  1.00  0.290          H  
ATOM    444 2HG  ARG A  28     118.179  76.767  34.894  1.00  0.290          H  
ATOM    445 1HD  ARG A  28     118.646  74.115  33.562  1.00  0.290          H  
ATOM    446 2HD  ARG A  28     119.651  75.554  33.329  1.00  0.290          H  
ATOM    447  HE  ARG A  28     119.526  73.807  35.693  1.00  0.290          H  
ATOM    448 1HH1 ARG A  28     120.787  76.852  34.370  1.00  0.290          H  
ATOM    449 2HH1 ARG A  28     122.022  76.978  35.598  1.00  0.290          H  
ATOM    450 1HH2 ARG A  28     121.101  74.030  37.238  1.00  0.290          H  
ATOM    451 2HH2 ARG A  28     122.202  75.391  37.225  1.00  0.290          H  
ATOM    452  N   MET A  29     114.401  74.519  37.162  1.00  0.160          N  
ATOM    453  CA  MET A  29     113.503  73.527  37.743  1.00  0.160          C  
ATOM    454  C   MET A  29     112.024  73.899  37.676  1.00  0.150          C  
ATOM    455  O   MET A  29     111.185  73.021  37.456  1.00  0.150          O  
ATOM    456  CB  MET A  29     113.880  73.264  39.197  1.00  0.220          C  
ATOM    457  CG  MET A  29     115.196  72.508  39.386  1.00  0.220          C  
ATOM    458  SD  MET A  29     115.499  72.009  41.091  1.00  0.220          S  
ATOM    459  CE  MET A  29     115.835  73.577  41.879  1.00  0.220          C  
ATOM    460  H   MET A  29     115.040  75.040  37.767  1.00  0.190          H  
ATOM    461  HA  MET A  29     113.628  72.603  37.184  1.00  0.190          H  
ATOM    462 1HB  MET A  29     113.966  74.225  39.698  1.00  0.270          H  
ATOM    463 2HB  MET A  29     113.079  72.707  39.691  1.00  0.270          H  
ATOM    464 1HG  MET A  29     115.182  71.615  38.766  1.00  0.270          H  
ATOM    465 2HG  MET A  29     116.026  73.130  39.057  1.00  0.270          H  
ATOM    466 1HE  MET A  29     116.059  73.416  42.930  1.00  0.270          H  
ATOM    467 2HE  MET A  29     116.686  74.057  41.396  1.00  0.270          H  
ATOM    468 3HE  MET A  29     114.964  74.205  41.793  1.00  0.270          H  
ATOM    469  N   PHE A  30     111.694  75.183  37.872  1.00  0.150          N  
ATOM    470  CA  PHE A  30     110.295  75.599  37.900  1.00  0.140          C  
ATOM    471  C   PHE A  30     109.764  76.440  36.730  1.00  0.140          C  
ATOM    472  O   PHE A  30     108.574  76.761  36.711  1.00  0.130          O  
ATOM    473  CB  PHE A  30     110.044  76.362  39.188  1.00  0.200          C  
ATOM    474  CG  PHE A  30     110.207  75.534  40.404  1.00  0.200          C  
ATOM    475  CD1 PHE A  30     111.375  75.597  41.168  1.00  0.200          C  
ATOM    476  CD2 PHE A  30     109.206  74.680  40.792  1.00  0.200          C  
ATOM    477  CE1 PHE A  30     111.520  74.810  42.281  1.00  0.200          C  
ATOM    478  CE2 PHE A  30     109.348  73.904  41.893  1.00  0.200          C  
ATOM    479  CZ  PHE A  30     110.500  73.960  42.640  1.00  0.200          C  
ATOM    480  H   PHE A  30     112.423  75.869  38.094  1.00  0.180          H  
ATOM    481  HA  PHE A  30     109.699  74.689  37.936  1.00  0.170          H  
ATOM    482 1HB  PHE A  30     110.767  77.130  39.229  1.00  0.240          H  
ATOM    483 2HB  PHE A  30     109.057  76.810  39.184  1.00  0.240          H  
ATOM    484  HD1 PHE A  30     112.181  76.270  40.870  1.00  0.240          H  
ATOM    485  HD2 PHE A  30     108.287  74.625  40.202  1.00  0.240          H  
ATOM    486  HE1 PHE A  30     112.437  74.858  42.874  1.00  0.240          H  
ATOM    487  HE2 PHE A  30     108.551  73.237  42.183  1.00  0.240          H  
ATOM    488  HZ  PHE A  30     110.589  73.327  43.510  1.00  0.240          H  
ATOM    489  N   ASN A  31     110.589  76.871  35.786  1.00  0.150          N  
ATOM    490  CA  ASN A  31     110.039  77.687  34.710  1.00  0.160          C  
ATOM    491  C   ASN A  31     108.953  76.942  33.944  1.00  0.140          C  
ATOM    492  O   ASN A  31     109.156  75.826  33.465  1.00  0.140          O  
ATOM    493  CB  ASN A  31     111.115  78.193  33.774  1.00  0.220          C  
ATOM    494  CG  ASN A  31     110.572  79.157  32.755  1.00  0.220          C  
ATOM    495  OD1 ASN A  31     109.691  79.969  33.067  1.00  0.220          O  
ATOM    496  ND2 ASN A  31     111.081  79.090  31.555  1.00  0.220          N  
ATOM    497  H   ASN A  31     111.591  76.677  35.808  1.00  0.180          H  
ATOM    498  HA  ASN A  31     109.558  78.553  35.158  1.00  0.190          H  
ATOM    499 1HB  ASN A  31     111.877  78.712  34.349  1.00  0.260          H  
ATOM    500 2HB  ASN A  31     111.592  77.353  33.269  1.00  0.260          H  
ATOM    501 1HD2 ASN A  31     110.759  79.709  30.838  1.00  0.260          H  
ATOM    502 2HD2 ASN A  31     111.792  78.416  31.353  1.00  0.260          H  
ATOM    503  N   ASN A  32     107.791  77.581  33.839  1.00  0.140          N  
ATOM    504  CA  ASN A  32     106.581  77.090  33.184  1.00  0.120          C  
ATOM    505  C   ASN A  32     105.946  75.891  33.890  1.00  0.110          C  
ATOM    506  O   ASN A  32     105.062  75.242  33.335  1.00  0.100          O  
ATOM    507  CB  ASN A  32     106.853  76.757  31.728  1.00  0.180          C  
ATOM    508  CG  ASN A  32     107.332  77.946  30.952  1.00  0.180          C  
ATOM    509  OD1 ASN A  32     106.857  79.076  31.131  1.00  0.180          O  
ATOM    510  ND2 ASN A  32     108.275  77.713  30.076  1.00  0.180          N  
ATOM    511  H   ASN A  32     107.714  78.493  34.272  1.00  0.170          H  
ATOM    512  HA  ASN A  32     105.844  77.890  33.214  1.00  0.140          H  
ATOM    513 1HB  ASN A  32     107.575  75.954  31.640  1.00  0.210          H  
ATOM    514 2HB  ASN A  32     105.930  76.402  31.272  1.00  0.210          H  
ATOM    515 1HD2 ASN A  32     108.640  78.459  29.523  1.00  0.210          H  
ATOM    516 2HD2 ASN A  32     108.631  76.785  29.964  1.00  0.210          H  
ATOM    517  N   CYS A  33     106.366  75.621  35.124  1.00  0.120          N  
ATOM    518  CA  CYS A  33     105.782  74.577  35.954  1.00  0.110          C  
ATOM    519  C   CYS A  33     104.431  75.045  36.464  1.00  0.100          C  
ATOM    520  O   CYS A  33     104.319  76.170  36.948  1.00  0.090          O  
ATOM    521  CB  CYS A  33     106.692  74.268  37.150  1.00  0.160          C  
ATOM    522  SG  CYS A  33     106.070  72.978  38.234  1.00  0.160          S  
ATOM    523  H   CYS A  33     107.126  76.181  35.522  1.00  0.140          H  
ATOM    524  HA  CYS A  33     105.646  73.676  35.358  1.00  0.130          H  
ATOM    525 1HB  CYS A  33     107.671  73.976  36.785  1.00  0.190          H  
ATOM    526 2HB  CYS A  33     106.826  75.171  37.746  1.00  0.190          H  
ATOM    527  N   GLU A  34     103.387  74.231  36.310  1.00  0.120          N  
ATOM    528  CA  GLU A  34     102.072  74.599  36.809  1.00  0.120          C  
ATOM    529  C   GLU A  34     101.768  73.802  38.079  1.00  0.110          C  
ATOM    530  O   GLU A  34     101.184  74.318  39.048  1.00  0.090          O  
ATOM    531  CB  GLU A  34     101.019  74.388  35.710  1.00  0.170          C  
ATOM    532  CG  GLU A  34     101.209  75.338  34.490  1.00  0.170          C  
ATOM    533  CD  GLU A  34     100.219  75.142  33.329  1.00  0.170          C  
ATOM    534  OE1 GLU A  34     100.152  74.063  32.758  1.00  0.170          O  
ATOM    535  OE2 GLU A  34      99.528  76.084  33.015  1.00  0.170          O  
ATOM    536  H   GLU A  34     103.487  73.321  35.868  1.00  0.140          H  
ATOM    537  HA  GLU A  34     102.082  75.642  37.061  1.00  0.140          H  
ATOM    538 1HB  GLU A  34     101.082  73.369  35.349  1.00  0.200          H  
ATOM    539 2HB  GLU A  34     100.018  74.542  36.120  1.00  0.200          H  
ATOM    540 1HG  GLU A  34     101.118  76.365  34.852  1.00  0.200          H  
ATOM    541 2HG  GLU A  34     102.225  75.218  34.114  1.00  0.200          H  
ATOM    542  N   VAL A  35     102.216  72.555  38.080  1.00  0.120          N  
ATOM    543  CA  VAL A  35     102.017  71.652  39.188  1.00  0.110          C  
ATOM    544  C   VAL A  35     103.364  71.149  39.663  1.00  0.120          C  
ATOM    545  O   VAL A  35     104.161  70.683  38.854  1.00  0.140          O  
ATOM    546  CB  VAL A  35     101.159  70.447  38.750  1.00  0.160          C  
ATOM    547  CG1 VAL A  35     100.960  69.488  39.941  1.00  0.160          C  
ATOM    548  CG2 VAL A  35      99.829  70.944  38.179  1.00  0.160          C  
ATOM    549  H   VAL A  35     102.672  72.202  37.239  1.00  0.140          H  
ATOM    550  HA  VAL A  35     101.522  72.181  40.000  1.00  0.130          H  
ATOM    551  HB  VAL A  35     101.686  69.897  37.973  1.00  0.190          H  
ATOM    552 1HG1 VAL A  35     100.366  68.636  39.623  1.00  0.190          H  
ATOM    553 2HG1 VAL A  35     101.918  69.128  40.314  1.00  0.190          H  
ATOM    554 3HG1 VAL A  35     100.439  70.012  40.741  1.00  0.190          H  
ATOM    555 1HG2 VAL A  35      99.232  70.095  37.857  1.00  0.190          H  
ATOM    556 2HG2 VAL A  35      99.288  71.498  38.940  1.00  0.190          H  
ATOM    557 3HG2 VAL A  35     100.016  71.592  37.325  1.00  0.190          H  
ATOM    558  N   VAL A  36     103.632  71.256  40.951  1.00  0.100          N  
ATOM    559  CA  VAL A  36     104.884  70.758  41.459  1.00  0.110          C  
ATOM    560  C   VAL A  36     104.575  69.388  42.059  1.00  0.110          C  
ATOM    561  O   VAL A  36     103.783  69.270  42.998  1.00  0.100          O  
ATOM    562  CB  VAL A  36     105.471  71.712  42.529  1.00  0.150          C  
ATOM    563  CG1 VAL A  36     106.780  71.186  43.026  1.00  0.150          C  
ATOM    564  CG2 VAL A  36     105.615  73.125  41.971  1.00  0.150          C  
ATOM    565  H   VAL A  36     102.945  71.681  41.568  1.00  0.120          H  
ATOM    566  HA  VAL A  36     105.598  70.640  40.642  1.00  0.130          H  
ATOM    567  HB  VAL A  36     104.817  71.732  43.366  1.00  0.180          H  
ATOM    568 1HG1 VAL A  36     107.167  71.844  43.794  1.00  0.180          H  
ATOM    569 2HG1 VAL A  36     106.638  70.212  43.434  1.00  0.180          H  
ATOM    570 3HG1 VAL A  36     107.475  71.137  42.197  1.00  0.180          H  
ATOM    571 1HG2 VAL A  36     106.008  73.785  42.734  1.00  0.180          H  
ATOM    572 2HG2 VAL A  36     106.277  73.122  41.143  1.00  0.180          H  
ATOM    573 3HG2 VAL A  36     104.643  73.490  41.648  1.00  0.180          H  
ATOM    574  N   LEU A  37     105.184  68.342  41.507  1.00  0.120          N  
ATOM    575  CA  LEU A  37     104.948  66.974  41.962  1.00  0.110          C  
ATOM    576  C   LEU A  37     105.511  66.763  43.356  1.00  0.120          C  
ATOM    577  O   LEU A  37     105.004  65.959  44.142  1.00  0.100          O  
ATOM    578  CB  LEU A  37     105.596  65.969  41.012  1.00  0.160          C  
ATOM    579  CG  LEU A  37     105.336  64.465  41.272  1.00  0.160          C  
ATOM    580  CD1 LEU A  37     103.830  64.149  41.195  1.00  0.160          C  
ATOM    581  CD2 LEU A  37     106.114  63.680  40.247  1.00  0.160          C  
ATOM    582  H   LEU A  37     105.823  68.491  40.720  1.00  0.140          H  
ATOM    583  HA  LEU A  37     103.874  66.822  41.993  1.00  0.130          H  
ATOM    584 1HB  LEU A  37     105.286  66.195  40.006  1.00  0.190          H  
ATOM    585 2HB  LEU A  37     106.667  66.112  41.068  1.00  0.190          H  
ATOM    586  HG  LEU A  37     105.684  64.195  42.270  1.00  0.190          H  
ATOM    587 1HD1 LEU A  37     103.681  63.084  41.373  1.00  0.190          H  
ATOM    588 2HD1 LEU A  37     103.284  64.706  41.950  1.00  0.190          H  
ATOM    589 3HD1 LEU A  37     103.452  64.407  40.207  1.00  0.190          H  
ATOM    590 1HD2 LEU A  37     105.969  62.612  40.409  1.00  0.190          H  
ATOM    591 2HD2 LEU A  37     105.781  63.943  39.243  1.00  0.190          H  
ATOM    592 3HD2 LEU A  37     107.165  63.921  40.356  1.00  0.190          H  
ATOM    593  N   GLY A  38     106.643  67.404  43.594  1.00  0.150          N  
ATOM    594  CA  GLY A  38     107.379  67.342  44.838  1.00  0.170          C  
ATOM    595  C   GLY A  38     107.167  68.630  45.628  1.00  0.140          C  
ATOM    596  O   GLY A  38     106.046  69.157  45.696  1.00  0.120          O  
ATOM    597  H   GLY A  38     107.008  67.999  42.862  1.00  0.180          H  
ATOM    598 1HA  GLY A  38     107.038  66.484  45.409  1.00  0.200          H  
ATOM    599 2HA  GLY A  38     108.441  67.202  44.628  1.00  0.200          H  
ATOM    600  N   ASN A  39     108.245  69.109  46.258  1.00  0.140          N  
ATOM    601  CA  ASN A  39     108.186  70.315  47.087  1.00  0.120          C  
ATOM    602  C   ASN A  39     108.587  71.561  46.286  1.00  0.120          C  
ATOM    603  O   ASN A  39     109.345  71.496  45.305  1.00  0.120          O  
ATOM    604  CB  ASN A  39     109.090  70.182  48.300  1.00  0.180          C  
ATOM    605  CG  ASN A  39     108.725  69.087  49.214  1.00  0.180          C  
ATOM    606  OD1 ASN A  39     107.598  68.958  49.711  1.00  0.180          O  
ATOM    607  ND2 ASN A  39     109.697  68.242  49.464  1.00  0.180          N  
ATOM    608  H   ASN A  39     109.128  68.627  46.141  1.00  0.170          H  
ATOM    609  HA  ASN A  39     107.159  70.469  47.427  1.00  0.140          H  
ATOM    610 1HB  ASN A  39     110.091  70.023  47.984  1.00  0.210          H  
ATOM    611 2HB  ASN A  39     109.074  71.121  48.863  1.00  0.210          H  
ATOM    612 1HD2 ASN A  39     109.549  67.464  50.074  1.00  0.210          H  
ATOM    613 2HD2 ASN A  39     110.597  68.379  49.046  1.00  0.210          H  
ATOM    614  N   LEU A  40     108.099  72.705  46.725  1.00  0.120          N  
ATOM    615  CA  LEU A  40     108.474  73.979  46.148  1.00  0.110          C  
ATOM    616  C   LEU A  40     109.346  74.711  47.130  1.00  0.090          C  
ATOM    617  O   LEU A  40     108.929  74.948  48.261  1.00  0.140          O  
ATOM    618  CB  LEU A  40     107.223  74.795  45.803  1.00  0.160          C  
ATOM    619  CG  LEU A  40     107.415  76.284  45.343  1.00  0.160          C  
ATOM    620  CD1 LEU A  40     108.203  76.369  44.067  1.00  0.160          C  
ATOM    621  CD2 LEU A  40     106.042  76.899  45.123  1.00  0.160          C  
ATOM    622  H   LEU A  40     107.503  72.701  47.560  1.00  0.140          H  
ATOM    623  HA  LEU A  40     109.044  73.798  45.244  1.00  0.130          H  
ATOM    624 1HB  LEU A  40     106.687  74.272  45.019  1.00  0.190          H  
ATOM    625 2HB  LEU A  40     106.604  74.804  46.676  1.00  0.190          H  
ATOM    626  HG  LEU A  40     107.946  76.844  46.117  1.00  0.190          H  
ATOM    627 1HD1 LEU A  40     108.302  77.410  43.773  1.00  0.190          H  
ATOM    628 2HD1 LEU A  40     109.189  75.953  44.211  1.00  0.190          H  
ATOM    629 3HD1 LEU A  40     107.693  75.823  43.293  1.00  0.190          H  
ATOM    630 1HD2 LEU A  40     106.167  77.917  44.822  1.00  0.190          H  
ATOM    631 2HD2 LEU A  40     105.516  76.354  44.348  1.00  0.190          H  
ATOM    632 3HD2 LEU A  40     105.466  76.868  46.039  1.00  0.190          H  
ATOM    633  N   GLU A  41     110.554  75.046  46.730  1.00  0.100          N  
ATOM    634  CA  GLU A  41     111.412  75.740  47.654  1.00  0.200          C  
ATOM    635  C   GLU A  41     112.152  76.855  46.997  1.00  0.220          C  
ATOM    636  O   GLU A  41     112.875  76.653  46.021  1.00  0.380          O  
ATOM    637  CB  GLU A  41     112.392  74.793  48.299  1.00  0.240          C  
ATOM    638  CG  GLU A  41     113.279  75.448  49.226  1.00  0.240          C  
ATOM    639  CD  GLU A  41     114.096  74.548  49.909  1.00  0.240          C  
ATOM    640  OE1 GLU A  41     113.863  73.384  49.802  1.00  0.240          O  
ATOM    641  OE2 GLU A  41     114.984  74.989  50.604  1.00  0.240          O  
ATOM    642  H   GLU A  41     110.871  74.822  45.797  1.00  0.120          H  
ATOM    643  HA  GLU A  41     110.797  76.171  48.432  1.00  0.240          H  
ATOM    644 1HB  GLU A  41     111.861  73.984  48.803  1.00  0.290          H  
ATOM    645 2HB  GLU A  41     113.020  74.377  47.560  1.00  0.290          H  
ATOM    646 1HG  GLU A  41     113.925  76.113  48.661  1.00  0.290          H  
ATOM    647 2HG  GLU A  41     112.698  76.037  49.932  1.00  0.290          H  
ATOM    648  N   ILE A  42     111.967  78.034  47.564  1.00  0.150          N  
ATOM    649  CA  ILE A  42     112.588  79.238  47.080  1.00  0.150          C  
ATOM    650  C   ILE A  42     113.435  79.792  48.195  1.00  0.110          C  
ATOM    651  O   ILE A  42     112.926  80.448  49.116  1.00  0.170          O  
ATOM    652  CB  ILE A  42     111.506  80.256  46.627  1.00  0.210          C  
ATOM    653  CG1 ILE A  42     110.551  79.568  45.570  1.00  0.210          C  
ATOM    654  CG2 ILE A  42     112.129  81.553  46.078  1.00  0.210          C  
ATOM    655  CD1 ILE A  42     111.221  79.099  44.261  1.00  0.210          C  
ATOM    656  H   ILE A  42     111.383  78.063  48.406  1.00  0.180          H  
ATOM    657  HA  ILE A  42     113.248  79.004  46.250  1.00  0.180          H  
ATOM    658  HB  ILE A  42     110.889  80.511  47.491  1.00  0.250          H  
ATOM    659 1HG1 ILE A  42     110.099  78.698  46.039  1.00  0.250          H  
ATOM    660 2HG1 ILE A  42     109.754  80.264  45.315  1.00  0.250          H  
ATOM    661 1HG2 ILE A  42     111.339  82.246  45.792  1.00  0.250          H  
ATOM    662 2HG2 ILE A  42     112.757  82.024  46.842  1.00  0.250          H  
ATOM    663 3HG2 ILE A  42     112.732  81.319  45.217  1.00  0.250          H  
ATOM    664 1HD1 ILE A  42     110.479  78.626  43.650  1.00  0.250          H  
ATOM    665 2HD1 ILE A  42     111.655  79.937  43.723  1.00  0.250          H  
ATOM    666 3HD1 ILE A  42     111.987  78.381  44.467  1.00  0.250          H  
ATOM    667  N   THR A  43     114.724  79.530  48.101  1.00  0.110          N  
ATOM    668  CA  THR A  43     115.648  79.962  49.118  1.00  0.060          C  
ATOM    669  C   THR A  43     116.841  80.629  48.506  1.00  0.080          C  
ATOM    670  O   THR A  43     117.194  80.357  47.360  1.00  0.100          O  
ATOM    671  CB  THR A  43     116.093  78.791  50.015  1.00  0.100          C  
ATOM    672  OG1 THR A  43     116.735  77.796  49.207  1.00  0.100          O  
ATOM    673  CG2 THR A  43     114.906  78.206  50.709  1.00  0.100          C  
ATOM    674  H   THR A  43     115.057  78.987  47.318  1.00  0.130          H  
ATOM    675  HA  THR A  43     115.144  80.691  49.725  1.00  0.070          H  
ATOM    676  HB  THR A  43     116.800  79.152  50.764  1.00  0.120          H  
ATOM    677  HG1 THR A  43     117.077  77.092  49.770  1.00  0.120          H  
ATOM    678 1HG2 THR A  43     115.217  77.387  51.333  1.00  0.120          H  
ATOM    679 2HG2 THR A  43     114.451  78.956  51.300  1.00  0.120          H  
ATOM    680 3HG2 THR A  43     114.206  77.861  50.002  1.00  0.120          H  
ATOM    681  N   TYR A  44     117.471  81.483  49.297  1.00  0.090          N  
ATOM    682  CA  TYR A  44     118.702  82.195  48.940  1.00  0.100          C  
ATOM    683  C   TYR A  44     118.582  83.065  47.668  1.00  0.090          C  
ATOM    684  O   TYR A  44     119.594  83.419  47.052  1.00  0.080          O  
ATOM    685  CB  TYR A  44     119.857  81.197  48.759  1.00  0.140          C  
ATOM    686  CG  TYR A  44     120.173  80.337  49.953  1.00  0.140          C  
ATOM    687  CD1 TYR A  44     119.739  79.035  50.000  1.00  0.140          C  
ATOM    688  CD2 TYR A  44     120.919  80.846  50.995  1.00  0.140          C  
ATOM    689  CE1 TYR A  44     120.046  78.251  51.075  1.00  0.140          C  
ATOM    690  CE2 TYR A  44     121.236  80.057  52.063  1.00  0.140          C  
ATOM    691  CZ  TYR A  44     120.806  78.758  52.107  1.00  0.140          C  
ATOM    692  OH  TYR A  44     121.135  77.966  53.196  1.00  0.140          O  
ATOM    693  H   TYR A  44     117.031  81.620  50.217  1.00  0.110          H  
ATOM    694  HA  TYR A  44     118.953  82.861  49.762  1.00  0.120          H  
ATOM    695 1HB  TYR A  44     119.647  80.548  47.932  1.00  0.160          H  
ATOM    696 2HB  TYR A  44     120.744  81.729  48.509  1.00  0.160          H  
ATOM    697  HD1 TYR A  44     119.154  78.625  49.182  1.00  0.160          H  
ATOM    698  HD2 TYR A  44     121.263  81.867  50.973  1.00  0.160          H  
ATOM    699  HE1 TYR A  44     119.700  77.238  51.109  1.00  0.160          H  
ATOM    700  HE2 TYR A  44     121.832  80.462  52.880  1.00  0.160          H  
ATOM    701  HH  TYR A  44     120.721  77.082  53.110  1.00  0.160          H  
ATOM    702  N   VAL A  45     117.366  83.478  47.322  1.00  0.100          N  
ATOM    703  CA  VAL A  45     117.132  84.316  46.158  1.00  0.090          C  
ATOM    704  C   VAL A  45     117.371  85.742  46.579  1.00  0.080          C  
ATOM    705  O   VAL A  45     116.804  86.195  47.584  1.00  0.080          O  
ATOM    706  CB  VAL A  45     115.717  84.142  45.615  1.00  0.130          C  
ATOM    707  CG1 VAL A  45     115.499  85.069  44.425  1.00  0.130          C  
ATOM    708  CG2 VAL A  45     115.526  82.702  45.232  1.00  0.130          C  
ATOM    709  H   VAL A  45     116.582  83.180  47.895  1.00  0.120          H  
ATOM    710  HA  VAL A  45     117.844  84.049  45.377  1.00  0.110          H  
ATOM    711  HB  VAL A  45     114.996  84.420  46.383  1.00  0.160          H  
ATOM    712 1HG1 VAL A  45     114.513  84.953  44.064  1.00  0.160          H  
ATOM    713 2HG1 VAL A  45     115.643  86.098  44.697  1.00  0.160          H  
ATOM    714 3HG1 VAL A  45     116.190  84.817  43.642  1.00  0.160          H  
ATOM    715 1HG2 VAL A  45     114.545  82.563  44.853  1.00  0.160          H  
ATOM    716 2HG2 VAL A  45     116.251  82.434  44.476  1.00  0.160          H  
ATOM    717 3HG2 VAL A  45     115.667  82.064  46.103  1.00  0.160          H  
ATOM    718  N   GLN A  46     118.194  86.431  45.815  1.00  0.060          N  
ATOM    719  CA  GLN A  46     118.610  87.767  46.152  1.00  0.060          C  
ATOM    720  C   GLN A  46     117.728  88.913  45.691  1.00  0.060          C  
ATOM    721  O   GLN A  46     116.892  88.789  44.791  1.00  0.070          O  
ATOM    722  CB  GLN A  46     120.042  87.993  45.681  1.00  0.080          C  
ATOM    723  CG  GLN A  46     121.023  86.997  46.293  1.00  0.080          C  
ATOM    724  CD  GLN A  46     121.022  87.065  47.805  1.00  0.080          C  
ATOM    725  OE1 GLN A  46     121.234  88.148  48.404  1.00  0.080          O  
ATOM    726  NE2 GLN A  46     120.762  85.924  48.434  1.00  0.080          N  
ATOM    727  H   GLN A  46     118.583  85.973  45.004  1.00  0.070          H  
ATOM    728  HA  GLN A  46     118.621  87.795  47.219  1.00  0.070          H  
ATOM    729 1HB  GLN A  46     120.092  87.919  44.605  1.00  0.100          H  
ATOM    730 2HB  GLN A  46     120.365  88.996  45.948  1.00  0.100          H  
ATOM    731 1HG  GLN A  46     120.738  85.985  46.005  1.00  0.100          H  
ATOM    732 2HG  GLN A  46     122.030  87.213  45.937  1.00  0.100          H  
ATOM    733 1HE2 GLN A  46     120.750  85.889  49.433  1.00  0.100          H  
ATOM    734 2HE2 GLN A  46     120.572  85.064  47.900  1.00  0.100          H  
ATOM    735  N   ARG A  47     117.962  90.057  46.333  1.00  0.050          N  
ATOM    736  CA  ARG A  47     117.294  91.337  46.105  1.00  0.060          C  
ATOM    737  C   ARG A  47     117.017  91.701  44.651  1.00  0.050          C  
ATOM    738  O   ARG A  47     115.952  92.236  44.345  1.00  0.080          O  
ATOM    739  CB  ARG A  47     118.124  92.440  46.717  1.00  0.080          C  
ATOM    740  CG  ARG A  47     117.495  93.817  46.662  1.00  0.080          C  
ATOM    741  CD  ARG A  47     118.342  94.821  47.344  1.00  0.080          C  
ATOM    742  NE  ARG A  47     118.562  94.432  48.728  1.00  0.080          N  
ATOM    743  CZ  ARG A  47     117.679  94.594  49.729  1.00  0.080          C  
ATOM    744  NH1 ARG A  47     116.504  95.150  49.498  1.00  0.080          N  
ATOM    745  NH2 ARG A  47     118.006  94.170  50.927  1.00  0.080          N  
ATOM    746  H   ARG A  47     118.626  90.009  47.103  1.00  0.060          H  
ATOM    747  HA  ARG A  47     116.358  91.334  46.645  1.00  0.070          H  
ATOM    748 1HB  ARG A  47     118.308  92.186  47.760  1.00  0.100          H  
ATOM    749 2HB  ARG A  47     119.087  92.495  46.215  1.00  0.100          H  
ATOM    750 1HG  ARG A  47     117.390  94.132  45.624  1.00  0.100          H  
ATOM    751 2HG  ARG A  47     116.508  93.782  47.125  1.00  0.100          H  
ATOM    752 1HD  ARG A  47     119.311  94.875  46.846  1.00  0.100          H  
ATOM    753 2HD  ARG A  47     117.868  95.802  47.320  1.00  0.100          H  
ATOM    754  HE  ARG A  47     119.453  93.993  48.961  1.00  0.100          H  
ATOM    755 1HH1 ARG A  47     116.272  95.464  48.562  1.00  0.100          H  
ATOM    756 2HH1 ARG A  47     115.825  95.256  50.241  1.00  0.100          H  
ATOM    757 1HH2 ARG A  47     118.933  93.723  51.077  1.00  0.100          H  
ATOM    758 2HH2 ARG A  47     117.352  94.249  51.700  1.00  0.100          H  
ATOM    759  N   ASN A  48     117.965  91.457  43.755  1.00  0.030          N  
ATOM    760  CA  ASN A  48     117.806  91.826  42.358  1.00  0.050          C  
ATOM    761  C   ASN A  48     117.497  90.669  41.402  1.00  0.060          C  
ATOM    762  O   ASN A  48     117.671  90.818  40.189  1.00  0.090          O  
ATOM    763  CB  ASN A  48     119.056  92.545  41.925  1.00  0.060          C  
ATOM    764  CG  ASN A  48     120.246  91.650  42.053  1.00  0.060          C  
ATOM    765  OD1 ASN A  48     120.234  90.717  42.882  1.00  0.060          O  
ATOM    766  ND2 ASN A  48     121.265  91.898  41.271  1.00  0.060          N  
ATOM    767  H   ASN A  48     118.837  91.008  44.026  1.00  0.040          H  
ATOM    768  HA  ASN A  48     116.967  92.520  42.288  1.00  0.060          H  
ATOM    769 1HB  ASN A  48     118.960  92.872  40.889  1.00  0.070          H  
ATOM    770 2HB  ASN A  48     119.205  93.431  42.543  1.00  0.070          H  
ATOM    771 1HD2 ASN A  48     122.085  91.330  41.318  1.00  0.070          H  
ATOM    772 2HD2 ASN A  48     121.221  92.659  40.624  1.00  0.070          H  
ATOM    773  N   TYR A  49     117.039  89.532  41.919  1.00  0.060          N  
ATOM    774  CA  TYR A  49     116.753  88.378  41.073  1.00  0.120          C  
ATOM    775  C   TYR A  49     115.300  88.318  40.588  1.00  0.130          C  
ATOM    776  O   TYR A  49     114.367  88.684  41.303  1.00  0.160          O  
ATOM    777  CB  TYR A  49     117.134  87.097  41.805  1.00  0.140          C  
ATOM    778  CG  TYR A  49     118.656  86.838  42.009  1.00  0.140          C  
ATOM    779  CD1 TYR A  49     119.636  87.698  41.502  1.00  0.140          C  
ATOM    780  CD2 TYR A  49     119.064  85.703  42.704  1.00  0.140          C  
ATOM    781  CE1 TYR A  49     120.966  87.422  41.711  1.00  0.140          C  
ATOM    782  CE2 TYR A  49     120.397  85.434  42.903  1.00  0.140          C  
ATOM    783  CZ  TYR A  49     121.342  86.290  42.414  1.00  0.140          C  
ATOM    784  OH  TYR A  49     122.667  86.039  42.619  1.00  0.140          O  
ATOM    785  H   TYR A  49     116.909  89.451  42.931  1.00  0.070          H  
ATOM    786  HA  TYR A  49     117.364  88.450  40.176  1.00  0.140          H  
ATOM    787 1HB  TYR A  49     116.677  87.128  42.784  1.00  0.170          H  
ATOM    788 2HB  TYR A  49     116.722  86.284  41.300  1.00  0.170          H  
ATOM    789  HD1 TYR A  49     119.384  88.592  40.951  1.00  0.170          H  
ATOM    790  HD2 TYR A  49     118.328  85.020  43.093  1.00  0.170          H  
ATOM    791  HE1 TYR A  49     121.723  88.101  41.322  1.00  0.170          H  
ATOM    792  HE2 TYR A  49     120.701  84.539  43.453  1.00  0.170          H  
ATOM    793  HH  TYR A  49     123.192  86.754  42.234  1.00  0.170          H  
ATOM    794  N   ASP A  50     115.129  87.852  39.344  1.00  0.130          N  
ATOM    795  CA  ASP A  50     113.829  87.710  38.678  1.00  0.150          C  
ATOM    796  C   ASP A  50     113.085  86.377  38.898  1.00  0.140          C  
ATOM    797  O   ASP A  50     113.370  85.351  38.256  1.00  0.150          O  
ATOM    798  CB  ASP A  50     114.015  87.948  37.172  1.00  0.200          C  
ATOM    799  CG  ASP A  50     112.705  87.917  36.330  1.00  0.200          C  
ATOM    800  OD1 ASP A  50     111.650  87.517  36.835  1.00  0.200          O  
ATOM    801  OD2 ASP A  50     112.774  88.300  35.184  1.00  0.200          O  
ATOM    802  H   ASP A  50     115.960  87.620  38.818  1.00  0.160          H  
ATOM    803  HA  ASP A  50     113.188  88.506  39.060  1.00  0.180          H  
ATOM    804 1HB  ASP A  50     114.492  88.920  37.024  1.00  0.240          H  
ATOM    805 2HB  ASP A  50     114.692  87.196  36.773  1.00  0.240          H  
ATOM    806  N   LEU A  51     112.090  86.415  39.790  1.00  0.120          N  
ATOM    807  CA  LEU A  51     111.263  85.256  40.130  1.00  0.110          C  
ATOM    808  C   LEU A  51     109.930  85.212  39.400  1.00  0.110          C  
ATOM    809  O   LEU A  51     109.046  84.447  39.787  1.00  0.090          O  
ATOM    810  CB  LEU A  51     110.955  85.163  41.627  1.00  0.160          C  
ATOM    811  CG  LEU A  51     112.073  84.883  42.596  1.00  0.160          C  
ATOM    812  CD1 LEU A  51     111.512  84.976  43.985  1.00  0.160          C  
ATOM    813  CD2 LEU A  51     112.602  83.457  42.376  1.00  0.160          C  
ATOM    814  H   LEU A  51     111.905  87.295  40.263  1.00  0.140          H  
ATOM    815  HA  LEU A  51     111.809  84.380  39.839  1.00  0.130          H  
ATOM    816 1HB  LEU A  51     110.508  86.108  41.931  1.00  0.190          H  
ATOM    817 2HB  LEU A  51     110.222  84.386  41.761  1.00  0.190          H  
ATOM    818  HG  LEU A  51     112.873  85.616  42.474  1.00  0.190          H  
ATOM    819 1HD1 LEU A  51     112.285  84.767  44.717  1.00  0.190          H  
ATOM    820 2HD1 LEU A  51     111.118  85.982  44.148  1.00  0.190          H  
ATOM    821 3HD1 LEU A  51     110.716  84.250  44.093  1.00  0.190          H  
ATOM    822 1HD2 LEU A  51     113.379  83.235  43.075  1.00  0.190          H  
ATOM    823 2HD2 LEU A  51     111.798  82.742  42.504  1.00  0.190          H  
ATOM    824 3HD2 LEU A  51     112.990  83.368  41.404  1.00  0.190          H  
ATOM    825  N   SER A  52     109.753  86.000  38.337  1.00  0.120          N  
ATOM    826  CA  SER A  52     108.452  86.060  37.650  1.00  0.110          C  
ATOM    827  C   SER A  52     107.981  84.716  37.101  1.00  0.100          C  
ATOM    828  O   SER A  52     106.792  84.512  36.881  1.00  0.090          O  
ATOM    829  CB  SER A  52     108.493  87.081  36.529  1.00  0.160          C  
ATOM    830  OG  SER A  52     109.371  86.688  35.517  1.00  0.160          O  
ATOM    831  H   SER A  52     110.521  86.597  37.988  1.00  0.140          H  
ATOM    832  HA  SER A  52     107.708  86.398  38.367  1.00  0.130          H  
ATOM    833 1HB  SER A  52     107.493  87.198  36.118  1.00  0.190          H  
ATOM    834 2HB  SER A  52     108.805  88.049  36.923  1.00  0.190          H  
ATOM    835  HG  SER A  52     110.263  86.998  35.816  1.00  0.190          H  
ATOM    836  N   PHE A  53     108.891  83.769  36.943  1.00  0.090          N  
ATOM    837  CA  PHE A  53     108.596  82.426  36.469  1.00  0.080          C  
ATOM    838  C   PHE A  53     107.678  81.657  37.424  1.00  0.070          C  
ATOM    839  O   PHE A  53     107.048  80.673  37.038  1.00  0.060          O  
ATOM    840  CB  PHE A  53     109.900  81.652  36.258  1.00  0.120          C  
ATOM    841  CG  PHE A  53     110.694  81.323  37.523  1.00  0.120          C  
ATOM    842  CD1 PHE A  53     110.491  80.164  38.260  1.00  0.120          C  
ATOM    843  CD2 PHE A  53     111.671  82.178  37.956  1.00  0.120          C  
ATOM    844  CE1 PHE A  53     111.268  79.911  39.393  1.00  0.120          C  
ATOM    845  CE2 PHE A  53     112.423  81.897  39.070  1.00  0.120          C  
ATOM    846  CZ  PHE A  53     112.221  80.775  39.782  1.00  0.120          C  
ATOM    847  H   PHE A  53     109.846  84.016  37.149  1.00  0.110          H  
ATOM    848  HA  PHE A  53     108.088  82.508  35.507  1.00  0.100          H  
ATOM    849 1HB  PHE A  53     109.680  80.728  35.753  1.00  0.140          H  
ATOM    850 2HB  PHE A  53     110.548  82.223  35.596  1.00  0.140          H  
ATOM    851  HD1 PHE A  53     109.721  79.450  37.947  1.00  0.140          H  
ATOM    852  HD2 PHE A  53     111.873  83.098  37.399  1.00  0.140          H  
ATOM    853  HE1 PHE A  53     111.121  79.026  39.977  1.00  0.140          H  
ATOM    854  HE2 PHE A  53     113.205  82.595  39.367  1.00  0.140          H  
ATOM    855  HZ  PHE A  53     112.827  80.566  40.661  1.00  0.140          H  
ATOM    856  N   LEU A  54     107.583  82.099  38.674  1.00  0.070          N  
ATOM    857  CA  LEU A  54     106.768  81.403  39.654  1.00  0.060          C  
ATOM    858  C   LEU A  54     105.292  81.726  39.518  1.00  0.070          C  
ATOM    859  O   LEU A  54     104.452  81.077  40.151  1.00  0.060          O  
ATOM    860  CB  LEU A  54     107.220  81.760  41.066  1.00  0.090          C  
ATOM    861  CG  LEU A  54     108.608  81.323  41.499  1.00  0.090          C  
ATOM    862  CD1 LEU A  54     108.869  81.901  42.872  1.00  0.090          C  
ATOM    863  CD2 LEU A  54     108.704  79.790  41.536  1.00  0.090          C  
ATOM    864  H   LEU A  54     108.106  82.934  38.953  1.00  0.080          H  
ATOM    865  HA  LEU A  54     106.879  80.336  39.490  1.00  0.070          H  
ATOM    866 1HB  LEU A  54     107.180  82.839  41.159  1.00  0.110          H  
ATOM    867 2HB  LEU A  54     106.535  81.364  41.743  1.00  0.110          H  
ATOM    868  HG  LEU A  54     109.348  81.728  40.805  1.00  0.110          H  
ATOM    869 1HD1 LEU A  54     109.859  81.623  43.203  1.00  0.110          H  
ATOM    870 2HD1 LEU A  54     108.791  82.973  42.828  1.00  0.110          H  
ATOM    871 3HD1 LEU A  54     108.135  81.518  43.574  1.00  0.110          H  
ATOM    872 1HD2 LEU A  54     109.688  79.517  41.842  1.00  0.110          H  
ATOM    873 2HD2 LEU A  54     107.982  79.396  42.239  1.00  0.110          H  
ATOM    874 3HD2 LEU A  54     108.522  79.368  40.557  1.00  0.110          H  
ATOM    875  N   LYS A  55     104.960  82.667  38.630  1.00  0.080          N  
ATOM    876  CA  LYS A  55     103.586  83.071  38.375  1.00  0.080          C  
ATOM    877  C   LYS A  55     102.795  81.915  37.771  1.00  0.080          C  
ATOM    878  O   LYS A  55     101.564  81.937  37.731  1.00  0.080          O  
ATOM    879  CB  LYS A  55     103.533  84.258  37.407  1.00  0.110          C  
ATOM    880  CG  LYS A  55     103.901  83.907  35.948  1.00  0.110          C  
ATOM    881  CD  LYS A  55     103.949  85.139  35.055  1.00  0.110          C  
ATOM    882  CE  LYS A  55     104.285  84.759  33.615  1.00  0.110          C  
ATOM    883  NZ  LYS A  55     104.375  85.955  32.725  1.00  0.110          N  
ATOM    884  H   LYS A  55     105.702  83.154  38.119  1.00  0.100          H  
ATOM    885  HA  LYS A  55     103.125  83.355  39.323  1.00  0.100          H  
ATOM    886 1HB  LYS A  55     102.535  84.692  37.415  1.00  0.130          H  
ATOM    887 2HB  LYS A  55     104.230  85.026  37.747  1.00  0.130          H  
ATOM    888 1HG  LYS A  55     104.855  83.387  35.911  1.00  0.130          H  
ATOM    889 2HG  LYS A  55     103.141  83.244  35.540  1.00  0.130          H  
ATOM    890 1HD  LYS A  55     102.989  85.652  35.082  1.00  0.130          H  
ATOM    891 2HD  LYS A  55     104.721  85.818  35.429  1.00  0.130          H  
ATOM    892 1HE  LYS A  55     105.242  84.235  33.604  1.00  0.130          H  
ATOM    893 2HE  LYS A  55     103.512  84.091  33.236  1.00  0.130          H  
ATOM    894 1HZ  LYS A  55     104.600  85.660  31.784  1.00  0.130          H  
ATOM    895 2HZ  LYS A  55     103.490  86.444  32.720  1.00  0.130          H  
ATOM    896 3HZ  LYS A  55     105.100  86.572  33.068  1.00  0.130          H  
ATOM    897  N   THR A  56     103.489  80.910  37.232  1.00  0.090          N  
ATOM    898  CA  THR A  56     102.781  79.820  36.603  1.00  0.100          C  
ATOM    899  C   THR A  56     102.380  78.717  37.580  1.00  0.100          C  
ATOM    900  O   THR A  56     101.566  77.870  37.226  1.00  0.110          O  
ATOM    901  CB  THR A  56     103.619  79.209  35.458  1.00  0.140          C  
ATOM    902  OG1 THR A  56     104.825  78.642  35.985  1.00  0.140          O  
ATOM    903  CG2 THR A  56     103.993  80.308  34.469  1.00  0.140          C  
ATOM    904  H   THR A  56     104.516  80.886  37.261  1.00  0.110          H  
ATOM    905  HA  THR A  56     101.866  80.217  36.166  1.00  0.120          H  
ATOM    906  HB  THR A  56     103.044  78.430  34.950  1.00  0.160          H  
ATOM    907  HG1 THR A  56     104.623  77.762  36.393  1.00  0.160          H  
ATOM    908 1HG2 THR A  56     104.585  79.885  33.662  1.00  0.160          H  
ATOM    909 2HG2 THR A  56     103.088  80.755  34.061  1.00  0.160          H  
ATOM    910 3HG2 THR A  56     104.577  81.071  34.976  1.00  0.160          H  
ATOM    911  N   ILE A  57     102.890  78.719  38.819  1.00  0.090          N  
ATOM    912  CA  ILE A  57     102.551  77.603  39.699  1.00  0.090          C  
ATOM    913  C   ILE A  57     101.180  77.763  40.327  1.00  0.090          C  
ATOM    914  O   ILE A  57     100.874  78.773  40.953  1.00  0.090          O  
ATOM    915  CB  ILE A  57     103.605  77.385  40.810  1.00  0.130          C  
ATOM    916  CG1 ILE A  57     104.958  77.021  40.152  1.00  0.130          C  
ATOM    917  CG2 ILE A  57     103.123  76.251  41.791  1.00  0.130          C  
ATOM    918  CD1 ILE A  57     106.127  77.030  41.078  1.00  0.130          C  
ATOM    919  H   ILE A  57     103.510  79.468  39.144  1.00  0.110          H  
ATOM    920  HA  ILE A  57     102.538  76.696  39.100  1.00  0.110          H  
ATOM    921  HB  ILE A  57     103.746  78.316  41.363  1.00  0.150          H  
ATOM    922 1HG1 ILE A  57     104.877  76.028  39.700  1.00  0.150          H  
ATOM    923 2HG1 ILE A  57     105.157  77.740  39.352  1.00  0.150          H  
ATOM    924 1HG2 ILE A  57     103.848  76.093  42.574  1.00  0.150          H  
ATOM    925 2HG2 ILE A  57     102.184  76.530  42.250  1.00  0.150          H  
ATOM    926 3HG2 ILE A  57     102.987  75.318  41.234  1.00  0.150          H  
ATOM    927 1HD1 ILE A  57     107.023  76.779  40.527  1.00  0.150          H  
ATOM    928 2HD1 ILE A  57     106.230  78.019  41.510  1.00  0.150          H  
ATOM    929 3HD1 ILE A  57     105.980  76.307  41.857  1.00  0.150          H  
ATOM    930  N   GLN A  58     100.349  76.737  40.143  1.00  0.090          N  
ATOM    931  CA  GLN A  58      98.996  76.689  40.671  1.00  0.080          C  
ATOM    932  C   GLN A  58      98.863  75.679  41.819  1.00  0.070          C  
ATOM    933  O   GLN A  58      98.074  75.873  42.757  1.00  0.070          O  
ATOM    934  CB  GLN A  58      98.015  76.359  39.544  1.00  0.120          C  
ATOM    935  CG  GLN A  58      97.946  77.442  38.470  1.00  0.120          C  
ATOM    936  CD  GLN A  58      96.969  77.115  37.335  1.00  0.120          C  
ATOM    937  OE1 GLN A  58      96.637  75.939  37.077  1.00  0.120          O  
ATOM    938  NE2 GLN A  58      96.502  78.160  36.657  1.00  0.120          N  
ATOM    939  H   GLN A  58     100.685  75.952  39.595  1.00  0.110          H  
ATOM    940  HA  GLN A  58      98.751  77.666  41.049  1.00  0.100          H  
ATOM    941 1HB  GLN A  58      98.311  75.422  39.069  1.00  0.140          H  
ATOM    942 2HB  GLN A  58      97.016  76.222  39.959  1.00  0.140          H  
ATOM    943 1HG  GLN A  58      97.626  78.370  38.947  1.00  0.140          H  
ATOM    944 2HG  GLN A  58      98.943  77.573  38.038  1.00  0.140          H  
ATOM    945 1HE2 GLN A  58      95.862  78.035  35.899  1.00  0.140          H  
ATOM    946 2HE2 GLN A  58      96.800  79.086  36.902  1.00  0.140          H  
ATOM    947  N   GLU A  59      99.663  74.620  41.773  1.00  0.070          N  
ATOM    948  CA  GLU A  59      99.562  73.561  42.774  1.00  0.080          C  
ATOM    949  C   GLU A  59     100.878  72.965  43.217  1.00  0.070          C  
ATOM    950  O   GLU A  59     101.723  72.648  42.388  1.00  0.090          O  
ATOM    951  CB  GLU A  59      98.652  72.460  42.202  1.00  0.110          C  
ATOM    952  CG  GLU A  59      98.536  71.142  43.000  1.00  0.110          C  
ATOM    953  CD  GLU A  59      97.399  70.275  42.490  1.00  0.110          C  
ATOM    954  OE1 GLU A  59      96.441  70.815  41.996  1.00  0.110          O  
ATOM    955  OE2 GLU A  59      97.491  69.076  42.570  1.00  0.110          O  
ATOM    956  H   GLU A  59     100.298  74.511  40.977  1.00  0.080          H  
ATOM    957  HA  GLU A  59      99.085  73.980  43.661  1.00  0.100          H  
ATOM    958 1HB  GLU A  59      97.647  72.863  42.082  1.00  0.130          H  
ATOM    959 2HB  GLU A  59      99.008  72.200  41.211  1.00  0.130          H  
ATOM    960 1HG  GLU A  59      99.464  70.589  42.862  1.00  0.130          H  
ATOM    961 2HG  GLU A  59      98.438  71.310  44.055  1.00  0.130          H  
ATOM    962  N   VAL A  60     101.035  72.785  44.533  1.00  0.070          N  
ATOM    963  CA  VAL A  60     102.208  72.099  45.075  1.00  0.070          C  
ATOM    964  C   VAL A  60     101.790  70.874  45.870  1.00  0.080          C  
ATOM    965  O   VAL A  60     101.090  70.994  46.875  1.00  0.070          O  
ATOM    966  CB  VAL A  60     103.033  73.059  45.963  1.00  0.100          C  
ATOM    967  CG1 VAL A  60     104.239  72.342  46.596  1.00  0.100          C  
ATOM    968  CG2 VAL A  60     103.528  74.194  45.113  1.00  0.100          C  
ATOM    969  H   VAL A  60     100.306  73.131  45.173  1.00  0.080          H  
ATOM    970  HA  VAL A  60     102.823  71.759  44.248  1.00  0.080          H  
ATOM    971  HB  VAL A  60     102.399  73.441  46.766  1.00  0.120          H  
ATOM    972 1HG1 VAL A  60     104.802  73.035  47.212  1.00  0.120          H  
ATOM    973 2HG1 VAL A  60     103.893  71.528  47.218  1.00  0.120          H  
ATOM    974 3HG1 VAL A  60     104.894  71.946  45.818  1.00  0.120          H  
ATOM    975 1HG2 VAL A  60     104.085  74.874  45.719  1.00  0.120          H  
ATOM    976 2HG2 VAL A  60     104.156  73.810  44.333  1.00  0.120          H  
ATOM    977 3HG2 VAL A  60     102.704  74.705  44.671  1.00  0.120          H  
ATOM    978  N   ALA A  61     102.236  69.697  45.430  1.00  0.090          N  
ATOM    979  CA  ALA A  61     101.887  68.447  46.092  1.00  0.100          C  
ATOM    980  C   ALA A  61     102.443  68.357  47.509  1.00  0.090          C  
ATOM    981  O   ALA A  61     101.726  68.038  48.456  1.00  0.090          O  
ATOM    982  CB  ALA A  61     102.415  67.295  45.292  1.00  0.140          C  
ATOM    983  H   ALA A  61     102.817  69.661  44.584  1.00  0.110          H  
ATOM    984  HA  ALA A  61     100.808  68.387  46.135  1.00  0.120          H  
ATOM    985 1HB  ALA A  61     102.146  66.363  45.753  1.00  0.160          H  
ATOM    986 2HB  ALA A  61     102.021  67.330  44.279  1.00  0.160          H  
ATOM    987 3HB  ALA A  61     103.487  67.390  45.266  1.00  0.160          H  
ATOM    988  N   GLY A  62     103.692  68.748  47.680  1.00  0.090          N  
ATOM    989  CA  GLY A  62     104.339  68.715  48.974  1.00  0.090          C  
ATOM    990  C   GLY A  62     104.141  70.032  49.704  1.00  0.090          C  
ATOM    991  O   GLY A  62     103.013  70.538  49.836  1.00  0.090          O  
ATOM    992  H   GLY A  62     104.268  68.997  46.866  1.00  0.110          H  
ATOM    993 1HA  GLY A  62     103.957  67.888  49.568  1.00  0.110          H  
ATOM    994 2HA  GLY A  62     105.395  68.541  48.822  1.00  0.110          H  
ATOM    995  N   TYR A  63     105.237  70.545  50.249  1.00  0.090          N  
ATOM    996  CA  TYR A  63     105.225  71.774  51.022  1.00  0.090          C  
ATOM    997  C   TYR A  63     105.876  72.905  50.254  1.00  0.080          C  
ATOM    998  O   TYR A  63     106.611  72.675  49.286  1.00  0.100          O  
ATOM    999  CB  TYR A  63     105.929  71.616  52.379  1.00  0.130          C  
ATOM   1000  CG  TYR A  63     107.403  71.249  52.360  1.00  0.130          C  
ATOM   1001  CD1 TYR A  63     108.389  72.225  52.214  1.00  0.130          C  
ATOM   1002  CD2 TYR A  63     107.768  69.950  52.558  1.00  0.130          C  
ATOM   1003  CE1 TYR A  63     109.722  71.866  52.257  1.00  0.130          C  
ATOM   1004  CE2 TYR A  63     109.086  69.593  52.614  1.00  0.130          C  
ATOM   1005  CZ  TYR A  63     110.063  70.545  52.463  1.00  0.130          C  
ATOM   1006  OH  TYR A  63     111.382  70.187  52.526  1.00  0.130          O  
ATOM   1007  H   TYR A  63     106.120  70.053  50.110  1.00  0.110          H  
ATOM   1008  HA  TYR A  63     104.189  72.055  51.207  1.00  0.110          H  
ATOM   1009 1HB  TYR A  63     105.846  72.544  52.932  1.00  0.150          H  
ATOM   1010 2HB  TYR A  63     105.404  70.861  52.962  1.00  0.150          H  
ATOM   1011  HD1 TYR A  63     108.114  73.265  52.069  1.00  0.150          H  
ATOM   1012  HD2 TYR A  63     107.011  69.202  52.678  1.00  0.150          H  
ATOM   1013  HE1 TYR A  63     110.501  72.615  52.142  1.00  0.150          H  
ATOM   1014  HE2 TYR A  63     109.355  68.549  52.780  1.00  0.150          H  
ATOM   1015  HH  TYR A  63     111.449  69.242  52.688  1.00  0.150          H  
ATOM   1016  N   VAL A  64     105.581  74.124  50.683  1.00  0.070          N  
ATOM   1017  CA  VAL A  64     106.190  75.317  50.130  1.00  0.060          C  
ATOM   1018  C   VAL A  64     107.110  75.972  51.159  1.00  0.060          C  
ATOM   1019  O   VAL A  64     106.658  76.450  52.201  1.00  0.070          O  
ATOM   1020  CB  VAL A  64     105.095  76.309  49.695  1.00  0.090          C  
ATOM   1021  CG1 VAL A  64     105.712  77.611  49.131  1.00  0.090          C  
ATOM   1022  CG2 VAL A  64     104.230  75.656  48.665  1.00  0.090          C  
ATOM   1023  H   VAL A  64     104.932  74.197  51.467  1.00  0.080          H  
ATOM   1024  HA  VAL A  64     106.773  75.036  49.259  1.00  0.070          H  
ATOM   1025  HB  VAL A  64     104.494  76.558  50.550  1.00  0.110          H  
ATOM   1026 1HG1 VAL A  64     104.916  78.293  48.835  1.00  0.110          H  
ATOM   1027 2HG1 VAL A  64     106.327  78.091  49.892  1.00  0.110          H  
ATOM   1028 3HG1 VAL A  64     106.330  77.376  48.265  1.00  0.110          H  
ATOM   1029 1HG2 VAL A  64     103.458  76.337  48.367  1.00  0.110          H  
ATOM   1030 2HG2 VAL A  64     104.824  75.404  47.826  1.00  0.110          H  
ATOM   1031 3HG2 VAL A  64     103.781  74.752  49.070  1.00  0.110          H  
ATOM   1032  N   LEU A  65     108.394  76.020  50.845  1.00  0.070          N  
ATOM   1033  CA  LEU A  65     109.366  76.614  51.751  1.00  0.100          C  
ATOM   1034  C   LEU A  65     110.016  77.845  51.167  1.00  0.090          C  
ATOM   1035  O   LEU A  65     110.641  77.811  50.106  1.00  0.120          O  
ATOM   1036  CB  LEU A  65     110.429  75.583  52.154  1.00  0.130          C  
ATOM   1037  CG  LEU A  65     111.655  76.069  53.028  1.00  0.130          C  
ATOM   1038  CD1 LEU A  65     111.196  76.587  54.407  1.00  0.130          C  
ATOM   1039  CD2 LEU A  65     112.580  74.878  53.209  1.00  0.130          C  
ATOM   1040  H   LEU A  65     108.682  75.618  49.950  1.00  0.080          H  
ATOM   1041  HA  LEU A  65     108.843  76.918  52.653  1.00  0.120          H  
ATOM   1042 1HB  LEU A  65     109.926  74.823  52.737  1.00  0.150          H  
ATOM   1043 2HB  LEU A  65     110.819  75.114  51.249  1.00  0.150          H  
ATOM   1044  HG  LEU A  65     112.188  76.877  52.515  1.00  0.150          H  
ATOM   1045 1HD1 LEU A  65     112.063  76.892  54.992  1.00  0.150          H  
ATOM   1046 2HD1 LEU A  65     110.535  77.442  54.292  1.00  0.150          H  
ATOM   1047 3HD1 LEU A  65     110.670  75.799  54.929  1.00  0.150          H  
ATOM   1048 1HD2 LEU A  65     113.435  75.159  53.795  1.00  0.150          H  
ATOM   1049 2HD2 LEU A  65     112.052  74.090  53.699  1.00  0.150          H  
ATOM   1050 3HD2 LEU A  65     112.906  74.523  52.258  1.00  0.150          H  
ATOM   1051  N   ILE A  66     109.862  78.937  51.875  1.00  0.070          N  
ATOM   1052  CA  ILE A  66     110.449  80.193  51.497  1.00  0.060          C  
ATOM   1053  C   ILE A  66     111.413  80.565  52.592  1.00  0.070          C  
ATOM   1054  O   ILE A  66     111.013  80.697  53.745  1.00  0.080          O  
ATOM   1055  CB  ILE A  66     109.358  81.260  51.307  1.00  0.090          C  
ATOM   1056  CG1 ILE A  66     108.394  80.791  50.164  1.00  0.090          C  
ATOM   1057  CG2 ILE A  66     109.972  82.612  51.048  1.00  0.090          C  
ATOM   1058  CD1 ILE A  66     107.156  81.615  49.981  1.00  0.090          C  
ATOM   1059  H   ILE A  66     109.308  78.885  52.737  1.00  0.080          H  
ATOM   1060  HA  ILE A  66     110.999  80.076  50.568  1.00  0.070          H  
ATOM   1061  HB  ILE A  66     108.778  81.310  52.201  1.00  0.110          H  
ATOM   1062 1HG1 ILE A  66     108.949  80.786  49.227  1.00  0.110          H  
ATOM   1063 2HG1 ILE A  66     108.078  79.777  50.379  1.00  0.110          H  
ATOM   1064 1HG2 ILE A  66     109.198  83.355  50.941  1.00  0.110          H  
ATOM   1065 2HG2 ILE A  66     110.616  82.897  51.874  1.00  0.110          H  
ATOM   1066 3HG2 ILE A  66     110.553  82.549  50.143  1.00  0.110          H  
ATOM   1067 1HD1 ILE A  66     106.562  81.193  49.171  1.00  0.110          H  
ATOM   1068 2HD1 ILE A  66     106.566  81.612  50.893  1.00  0.110          H  
ATOM   1069 3HD1 ILE A  66     107.432  82.627  49.729  1.00  0.110          H  
ATOM   1070  N   ALA A  67     112.684  80.686  52.274  1.00  0.070          N  
ATOM   1071  CA  ALA A  67     113.586  80.984  53.373  1.00  0.080          C  
ATOM   1072  C   ALA A  67     114.910  81.581  52.952  1.00  0.080          C  
ATOM   1073  O   ALA A  67     115.409  81.351  51.854  1.00  0.100          O  
ATOM   1074  CB  ALA A  67     113.837  79.720  54.188  1.00  0.110          C  
ATOM   1075  H   ALA A  67     112.981  80.564  51.296  1.00  0.080          H  
ATOM   1076  HA  ALA A  67     113.092  81.712  53.997  1.00  0.100          H  
ATOM   1077 1HB  ALA A  67     114.456  79.965  55.044  1.00  0.130          H  
ATOM   1078 2HB  ALA A  67     112.901  79.306  54.544  1.00  0.130          H  
ATOM   1079 3HB  ALA A  67     114.335  78.994  53.577  1.00  0.130          H  
ATOM   1080  N   LEU A  68     115.496  82.320  53.871  1.00  0.070          N  
ATOM   1081  CA  LEU A  68     116.840  82.854  53.688  1.00  0.080          C  
ATOM   1082  C   LEU A  68     116.984  83.725  52.427  1.00  0.120          C  
ATOM   1083  O   LEU A  68     118.064  83.773  51.833  1.00  0.370          O  
ATOM   1084  CB  LEU A  68     117.807  81.648  53.604  1.00  0.110          C  
ATOM   1085  CG  LEU A  68     117.701  80.630  54.798  1.00  0.110          C  
ATOM   1086  CD1 LEU A  68     118.565  79.446  54.531  1.00  0.110          C  
ATOM   1087  CD2 LEU A  68     118.115  81.302  56.093  1.00  0.110          C  
ATOM   1088  H   LEU A  68     114.975  82.462  54.749  1.00  0.080          H  
ATOM   1089  HA  LEU A  68     117.088  83.476  54.540  1.00  0.100          H  
ATOM   1090 1HB  LEU A  68     117.657  81.106  52.678  1.00  0.130          H  
ATOM   1091 2HB  LEU A  68     118.826  82.031  53.595  1.00  0.130          H  
ATOM   1092  HG  LEU A  68     116.691  80.284  54.883  1.00  0.130          H  
ATOM   1093 1HD1 LEU A  68     118.480  78.734  55.349  1.00  0.130          H  
ATOM   1094 2HD1 LEU A  68     118.249  78.967  53.601  1.00  0.130          H  
ATOM   1095 3HD1 LEU A  68     119.592  79.772  54.449  1.00  0.130          H  
ATOM   1096 1HD2 LEU A  68     118.030  80.592  56.914  1.00  0.130          H  
ATOM   1097 2HD2 LEU A  68     119.147  81.645  56.013  1.00  0.130          H  
ATOM   1098 3HD2 LEU A  68     117.474  82.147  56.291  1.00  0.130          H  
ATOM   1099  N   ASN A  69     115.910  84.407  52.002  1.00  0.170          N  
ATOM   1100  CA  ASN A  69     115.931  85.242  50.802  1.00  0.140          C  
ATOM   1101  C   ASN A  69     116.144  86.726  51.110  1.00  0.110          C  
ATOM   1102  O   ASN A  69     115.841  87.185  52.210  1.00  0.110          O  
ATOM   1103  CB  ASN A  69     114.626  85.099  50.051  1.00  0.210          C  
ATOM   1104  CG  ASN A  69     114.307  83.719  49.549  1.00  0.210          C  
ATOM   1105  OD1 ASN A  69     115.098  83.046  48.885  1.00  0.210          O  
ATOM   1106  ND2 ASN A  69     113.130  83.275  49.866  1.00  0.210          N  
ATOM   1107  H   ASN A  69     115.028  84.356  52.519  1.00  0.200          H  
ATOM   1108  HA  ASN A  69     116.755  84.920  50.162  1.00  0.170          H  
ATOM   1109 1HB  ASN A  69     113.795  85.477  50.649  1.00  0.250          H  
ATOM   1110 2HB  ASN A  69     114.729  85.714  49.197  1.00  0.250          H  
ATOM   1111 1HD2 ASN A  69     112.848  82.335  49.585  1.00  0.250          H  
ATOM   1112 2HD2 ASN A  69     112.500  83.843  50.399  1.00  0.250          H  
ATOM   1113  N   THR A  70     116.637  87.489  50.124  1.00  0.090          N  
ATOM   1114  CA  THR A  70     116.755  88.943  50.261  1.00  0.060          C  
ATOM   1115  C   THR A  70     115.894  89.589  49.169  1.00  0.050          C  
ATOM   1116  O   THR A  70     115.721  90.809  49.135  1.00  0.050          O  
ATOM   1117  CB  THR A  70     118.237  89.430  50.253  1.00  0.100          C  
ATOM   1118  OG1 THR A  70     118.877  89.103  49.010  1.00  0.100          O  
ATOM   1119  CG2 THR A  70     118.975  88.724  51.385  1.00  0.100          C  
ATOM   1120  H   THR A  70     116.893  87.061  49.232  1.00  0.110          H  
ATOM   1121  HA  THR A  70     116.334  89.239  51.221  1.00  0.070          H  
ATOM   1122  HB  THR A  70     118.275  90.510  50.408  1.00  0.120          H  
ATOM   1123  HG1 THR A  70     119.863  89.174  49.083  1.00  0.120          H  
ATOM   1124 1HG2 THR A  70     120.015  89.059  51.406  1.00  0.120          H  
ATOM   1125 2HG2 THR A  70     118.497  88.964  52.330  1.00  0.120          H  
ATOM   1126 3HG2 THR A  70     118.948  87.650  51.232  1.00  0.120          H  
ATOM   1127  N   VAL A  71     115.316  88.738  48.305  1.00  0.040          N  
ATOM   1128  CA  VAL A  71     114.428  89.155  47.214  1.00  0.050          C  
ATOM   1129  C   VAL A  71     113.261  89.881  47.862  1.00  0.040          C  
ATOM   1130  O   VAL A  71     112.709  89.380  48.838  1.00  0.020          O  
ATOM   1131  CB  VAL A  71     113.900  87.925  46.430  1.00  0.070          C  
ATOM   1132  CG1 VAL A  71     112.893  87.092  47.243  1.00  0.070          C  
ATOM   1133  CG2 VAL A  71     113.311  88.342  45.118  1.00  0.070          C  
ATOM   1134  H   VAL A  71     115.589  87.761  48.371  1.00  0.050          H  
ATOM   1135  HA  VAL A  71     114.938  89.806  46.526  1.00  0.060          H  
ATOM   1136  HB  VAL A  71     114.745  87.291  46.263  1.00  0.080          H  
ATOM   1137 1HG1 VAL A  71     112.619  86.211  46.673  1.00  0.080          H  
ATOM   1138 2HG1 VAL A  71     113.310  86.806  48.156  1.00  0.080          H  
ATOM   1139 3HG1 VAL A  71     111.991  87.663  47.440  1.00  0.080          H  
ATOM   1140 1HG2 VAL A  71     113.004  87.466  44.563  1.00  0.080          H  
ATOM   1141 2HG2 VAL A  71     112.448  88.978  45.274  1.00  0.080          H  
ATOM   1142 3HG2 VAL A  71     114.068  88.884  44.540  1.00  0.080          H  
ATOM   1143  N   GLU A  72     112.848  91.030  47.331  1.00  0.050          N  
ATOM   1144  CA  GLU A  72     111.747  91.735  47.972  1.00  0.040          C  
ATOM   1145  C   GLU A  72     110.358  91.154  47.678  1.00  0.030          C  
ATOM   1146  O   GLU A  72     109.441  91.321  48.489  1.00  0.070          O  
ATOM   1147  CB  GLU A  72     111.767  93.226  47.627  1.00  0.060          C  
ATOM   1148  CG  GLU A  72     112.966  93.977  48.220  1.00  0.060          C  
ATOM   1149  CD  GLU A  72     112.896  95.494  48.041  1.00  0.060          C  
ATOM   1150  OE1 GLU A  72     111.926  95.991  47.497  1.00  0.060          O  
ATOM   1151  OE2 GLU A  72     113.791  96.165  48.508  1.00  0.060          O  
ATOM   1152  H   GLU A  72     113.315  91.436  46.531  1.00  0.060          H  
ATOM   1153  HA  GLU A  72     111.907  91.669  49.048  1.00  0.050          H  
ATOM   1154 1HB  GLU A  72     111.785  93.353  46.546  1.00  0.070          H  
ATOM   1155 2HB  GLU A  72     110.857  93.694  48.001  1.00  0.070          H  
ATOM   1156 1HG  GLU A  72     113.017  93.751  49.290  1.00  0.070          H  
ATOM   1157 2HG  GLU A  72     113.882  93.599  47.761  1.00  0.070          H  
ATOM   1158  N   ARG A  73     110.184  90.493  46.534  1.00  0.040          N  
ATOM   1159  CA  ARG A  73     108.870  89.956  46.176  1.00  0.070          C  
ATOM   1160  C   ARG A  73     108.908  88.552  45.584  1.00  0.050          C  
ATOM   1161  O   ARG A  73     109.636  88.305  44.620  1.00  0.050          O  
ATOM   1162  CB  ARG A  73     108.214  90.900  45.182  1.00  0.090          C  
ATOM   1163  CG  ARG A  73     106.837  90.515  44.657  1.00  0.090          C  
ATOM   1164  CD  ARG A  73     106.302  91.620  43.822  1.00  0.090          C  
ATOM   1165  NE  ARG A  73     104.983  91.329  43.272  1.00  0.090          N  
ATOM   1166  CZ  ARG A  73     104.738  90.750  42.076  1.00  0.090          C  
ATOM   1167  NH1 ARG A  73     105.733  90.392  41.279  1.00  0.090          N  
ATOM   1168  NH2 ARG A  73     103.491  90.549  41.693  1.00  0.090          N  
ATOM   1169  H   ARG A  73     110.958  90.383  45.896  1.00  0.050          H  
ATOM   1170  HA  ARG A  73     108.261  89.925  47.075  1.00  0.080          H  
ATOM   1171 1HB  ARG A  73     108.115  91.881  45.645  1.00  0.100          H  
ATOM   1172 2HB  ARG A  73     108.866  91.016  44.318  1.00  0.100          H  
ATOM   1173 1HG  ARG A  73     106.906  89.618  44.041  1.00  0.100          H  
ATOM   1174 2HG  ARG A  73     106.153  90.332  45.487  1.00  0.100          H  
ATOM   1175 1HD  ARG A  73     106.212  92.508  44.446  1.00  0.100          H  
ATOM   1176 2HD  ARG A  73     106.986  91.834  43.010  1.00  0.100          H  
ATOM   1177  HE  ARG A  73     104.171  91.603  43.852  1.00  0.100          H  
ATOM   1178 1HH1 ARG A  73     106.691  90.541  41.557  1.00  0.100          H  
ATOM   1179 2HH1 ARG A  73     105.533  89.967  40.384  1.00  0.100          H  
ATOM   1180 1HH2 ARG A  73     102.714  90.823  42.295  1.00  0.100          H  
ATOM   1181 2HH2 ARG A  73     103.292  90.129  40.794  1.00  0.100          H  
ATOM   1182  N   ILE A  74     108.036  87.667  46.100  1.00  0.040          N  
ATOM   1183  CA  ILE A  74     107.913  86.309  45.547  1.00  0.010          C  
ATOM   1184  C   ILE A  74     106.534  86.068  44.916  1.00  0.020          C  
ATOM   1185  O   ILE A  74     105.579  85.699  45.606  1.00  0.020          O  
ATOM   1186  CB  ILE A  74     108.189  85.218  46.602  1.00  0.030          C  
ATOM   1187  CG1 ILE A  74     109.608  85.383  47.102  1.00  0.030          C  
ATOM   1188  CG2 ILE A  74     107.950  83.804  46.010  1.00  0.030          C  
ATOM   1189  CD1 ILE A  74     109.963  84.557  48.272  1.00  0.030          C  
ATOM   1190  H   ILE A  74     107.437  87.983  46.877  1.00  0.050          H  
ATOM   1191  HA  ILE A  74     108.701  86.192  44.822  1.00  0.010          H  
ATOM   1192  HB  ILE A  74     107.530  85.370  47.446  1.00  0.030          H  
ATOM   1193 1HG1 ILE A  74     110.276  85.130  46.323  1.00  0.030          H  
ATOM   1194 2HG1 ILE A  74     109.759  86.410  47.336  1.00  0.030          H  
ATOM   1195 1HG2 ILE A  74     108.131  83.038  46.753  1.00  0.030          H  
ATOM   1196 2HG2 ILE A  74     106.932  83.700  45.675  1.00  0.030          H  
ATOM   1197 3HG2 ILE A  74     108.615  83.652  45.174  1.00  0.030          H  
ATOM   1198 1HD1 ILE A  74     110.996  84.759  48.552  1.00  0.030          H  
ATOM   1199 2HD1 ILE A  74     109.305  84.818  49.090  1.00  0.030          H  
ATOM   1200 3HD1 ILE A  74     109.860  83.508  48.044  1.00  0.030          H  
ATOM   1201  N   PRO A  75     106.428  86.095  43.584  1.00  0.030          N  
ATOM   1202  CA  PRO A  75     105.203  86.059  42.820  1.00  0.060          C  
ATOM   1203  C   PRO A  75     104.542  84.695  42.682  1.00  0.060          C  
ATOM   1204  O   PRO A  75     104.472  84.141  41.595  1.00  0.100          O  
ATOM   1205  CB  PRO A  75     105.659  86.587  41.466  1.00  0.090          C  
ATOM   1206  CG  PRO A  75     107.047  86.128  41.349  1.00  0.090          C  
ATOM   1207  CD  PRO A  75     107.622  86.178  42.742  1.00  0.090          C  
ATOM   1208  HA  PRO A  75     104.494  86.768  43.271  1.00  0.070          H  
ATOM   1209 1HB  PRO A  75     105.009  86.196  40.665  1.00  0.110          H  
ATOM   1210 2HB  PRO A  75     105.566  87.668  41.445  1.00  0.110          H  
ATOM   1211 1HG  PRO A  75     107.039  85.123  40.923  1.00  0.110          H  
ATOM   1212 2HG  PRO A  75     107.602  86.765  40.657  1.00  0.110          H  
ATOM   1213 1HD  PRO A  75     108.260  85.300  42.880  1.00  0.110          H  
ATOM   1214 2HD  PRO A  75     108.157  87.131  42.884  1.00  0.110          H  
ATOM   1215  N   LEU A  76     103.997  84.188  43.776  1.00  0.040          N  
ATOM   1216  CA  LEU A  76     103.251  82.923  43.748  1.00  0.050          C  
ATOM   1217  C   LEU A  76     101.788  83.268  43.911  1.00  0.080          C  
ATOM   1218  O   LEU A  76     101.034  82.624  44.641  1.00  0.130          O  
ATOM   1219  CB  LEU A  76     103.705  81.961  44.875  1.00  0.070          C  
ATOM   1220  CG  LEU A  76     105.091  81.345  44.755  1.00  0.070          C  
ATOM   1221  CD1 LEU A  76     105.487  80.673  46.085  1.00  0.070          C  
ATOM   1222  CD2 LEU A  76     105.031  80.250  43.667  1.00  0.070          C  
ATOM   1223  H   LEU A  76     104.142  84.695  44.651  1.00  0.050          H  
ATOM   1224  HA  LEU A  76     103.380  82.447  42.780  1.00  0.060          H  
ATOM   1225 1HB  LEU A  76     103.698  82.513  45.809  1.00  0.080          H  
ATOM   1226 2HB  LEU A  76     102.984  81.149  44.952  1.00  0.080          H  
ATOM   1227  HG  LEU A  76     105.813  82.104  44.483  1.00  0.080          H  
ATOM   1228 1HD1 LEU A  76     106.474  80.215  45.986  1.00  0.080          H  
ATOM   1229 2HD1 LEU A  76     105.517  81.427  46.874  1.00  0.080          H  
ATOM   1230 3HD1 LEU A  76     104.756  79.907  46.344  1.00  0.080          H  
ATOM   1231 1HD2 LEU A  76     106.008  79.796  43.561  1.00  0.080          H  
ATOM   1232 2HD2 LEU A  76     104.305  79.489  43.955  1.00  0.080          H  
ATOM   1233 3HD2 LEU A  76     104.730  80.667  42.718  1.00  0.080          H  
ATOM   1234  N   GLU A  77     101.384  84.226  43.077  1.00  0.080          N  
ATOM   1235  CA  GLU A  77     100.050  84.796  43.019  1.00  0.180          C  
ATOM   1236  C   GLU A  77      99.002  83.791  42.680  1.00  0.130          C  
ATOM   1237  O   GLU A  77      97.898  83.800  43.233  1.00  0.200          O  
ATOM   1238  CB  GLU A  77     100.005  85.903  41.959  1.00  0.210          C  
ATOM   1239  CG  GLU A  77     100.767  87.170  42.299  1.00  0.210          C  
ATOM   1240  CD  GLU A  77     100.786  88.162  41.165  1.00  0.210          C  
ATOM   1241  OE1 GLU A  77     100.681  87.735  40.045  1.00  0.210          O  
ATOM   1242  OE2 GLU A  77     100.879  89.343  41.411  1.00  0.210          O  
ATOM   1243  H   GLU A  77     102.102  84.623  42.483  1.00  0.100          H  
ATOM   1244  HA  GLU A  77      99.800  85.198  43.979  1.00  0.220          H  
ATOM   1245 1HB  GLU A  77     100.406  85.514  41.022  1.00  0.250          H  
ATOM   1246 2HB  GLU A  77      98.965  86.181  41.774  1.00  0.250          H  
ATOM   1247 1HG  GLU A  77     100.302  87.631  43.164  1.00  0.250          H  
ATOM   1248 2HG  GLU A  77     101.787  86.903  42.557  1.00  0.250          H  
ATOM   1249  N   ASN A  78      99.365  82.876  41.801  1.00  0.100          N  
ATOM   1250  CA  ASN A  78      98.440  81.889  41.324  1.00  0.110          C  
ATOM   1251  C   ASN A  78      98.480  80.584  42.084  1.00  0.100          C  
ATOM   1252  O   ASN A  78      97.765  79.659  41.712  1.00  0.100          O  
ATOM   1253  CB  ASN A  78      98.676  81.676  39.849  1.00  0.150          C  
ATOM   1254  CG  ASN A  78      98.270  82.892  39.062  1.00  0.150          C  
ATOM   1255  OD1 ASN A  78      97.193  83.470  39.278  1.00  0.150          O  
ATOM   1256  ND2 ASN A  78      99.118  83.309  38.163  1.00  0.150          N  
ATOM   1257  H   ASN A  78     100.293  82.908  41.405  1.00  0.120          H  
ATOM   1258  HA  ASN A  78      97.438  82.277  41.441  1.00  0.130          H  
ATOM   1259 1HB  ASN A  78      99.734  81.461  39.671  1.00  0.180          H  
ATOM   1260 2HB  ASN A  78      98.105  80.817  39.502  1.00  0.180          H  
ATOM   1261 1HD2 ASN A  78      98.909  84.117  37.614  1.00  0.180          H  
ATOM   1262 2HD2 ASN A  78      99.998  82.814  38.022  1.00  0.180          H  
ATOM   1263  N   LEU A  79      99.240  80.496  43.182  1.00  0.100          N  
ATOM   1264  CA  LEU A  79      99.229  79.227  43.887  1.00  0.090          C  
ATOM   1265  C   LEU A  79      97.867  79.092  44.518  1.00  0.060          C  
ATOM   1266  O   LEU A  79      97.470  79.945  45.297  1.00  0.060          O  
ATOM   1267  CB  LEU A  79     100.333  79.159  44.959  1.00  0.130          C  
ATOM   1268  CG  LEU A  79     100.417  77.829  45.806  1.00  0.130          C  
ATOM   1269  CD1 LEU A  79     100.772  76.666  44.960  1.00  0.130          C  
ATOM   1270  CD2 LEU A  79     101.451  77.986  46.850  1.00  0.130          C  
ATOM   1271  H   LEU A  79      99.797  81.283  43.528  1.00  0.120          H  
ATOM   1272  HA  LEU A  79      99.374  78.427  43.169  1.00  0.110          H  
ATOM   1273 1HB  LEU A  79     101.290  79.293  44.454  1.00  0.160          H  
ATOM   1274 2HB  LEU A  79     100.197  80.000  45.647  1.00  0.160          H  
ATOM   1275  HG  LEU A  79      99.447  77.626  46.271  1.00  0.160          H  
ATOM   1276 1HD1 LEU A  79     100.819  75.774  45.587  1.00  0.160          H  
ATOM   1277 2HD1 LEU A  79     100.035  76.516  44.205  1.00  0.160          H  
ATOM   1278 3HD1 LEU A  79     101.733  76.847  44.501  1.00  0.160          H  
ATOM   1279 1HD2 LEU A  79     101.503  77.089  47.428  1.00  0.160          H  
ATOM   1280 2HD2 LEU A  79     102.424  78.185  46.395  1.00  0.160          H  
ATOM   1281 3HD2 LEU A  79     101.165  78.790  47.469  1.00  0.160          H  
ATOM   1282  N   GLN A  80      97.135  78.044  44.151  1.00  0.050          N  
ATOM   1283  CA  GLN A  80      95.787  77.817  44.623  1.00  0.030          C  
ATOM   1284  C   GLN A  80      95.764  76.923  45.846  1.00  0.060          C  
ATOM   1285  O   GLN A  80      95.055  77.179  46.842  1.00  0.150          O  
ATOM   1286  CB  GLN A  80      94.967  77.126  43.524  1.00  0.050          C  
ATOM   1287  CG  GLN A  80      94.699  77.953  42.279  1.00  0.050          C  
ATOM   1288  CD  GLN A  80      94.026  77.123  41.175  1.00  0.050          C  
ATOM   1289  OE1 GLN A  80      94.429  75.984  40.924  1.00  0.050          O  
ATOM   1290  NE2 GLN A  80      93.009  77.681  40.527  1.00  0.050          N  
ATOM   1291  H   GLN A  80      97.527  77.385  43.494  1.00  0.060          H  
ATOM   1292  HA  GLN A  80      95.343  78.760  44.843  1.00  0.040          H  
ATOM   1293 1HB  GLN A  80      95.471  76.210  43.216  1.00  0.060          H  
ATOM   1294 2HB  GLN A  80      94.004  76.843  43.936  1.00  0.060          H  
ATOM   1295 1HG  GLN A  80      94.051  78.786  42.539  1.00  0.060          H  
ATOM   1296 2HG  GLN A  80      95.649  78.322  41.898  1.00  0.060          H  
ATOM   1297 1HE2 GLN A  80      92.545  77.168  39.795  1.00  0.060          H  
ATOM   1298 2HE2 GLN A  80      92.712  78.609  40.756  1.00  0.060          H  
ATOM   1299  N   ILE A  81      96.542  75.850  45.723  1.00  0.060          N  
ATOM   1300  CA  ILE A  81      96.592  74.776  46.696  1.00  0.130          C  
ATOM   1301  C   ILE A  81      97.967  74.230  47.049  1.00  0.110          C  
ATOM   1302  O   ILE A  81      98.821  74.036  46.173  1.00  0.170          O  
ATOM   1303  CB  ILE A  81      95.720  73.593  46.183  1.00  0.150          C  
ATOM   1304  CG1 ILE A  81      95.668  72.421  47.241  1.00  0.150          C  
ATOM   1305  CG2 ILE A  81      96.257  73.120  44.847  1.00  0.150          C  
ATOM   1306  CD1 ILE A  81      94.637  71.366  47.001  1.00  0.150          C  
ATOM   1307  H   ILE A  81      97.090  75.779  44.859  1.00  0.070          H  
ATOM   1308  HA  ILE A  81      96.148  75.156  47.606  1.00  0.160          H  
ATOM   1309  HB  ILE A  81      94.697  73.945  46.055  1.00  0.180          H  
ATOM   1310 1HG1 ILE A  81      96.628  71.914  47.243  1.00  0.180          H  
ATOM   1311 2HG1 ILE A  81      95.483  72.845  48.229  1.00  0.180          H  
ATOM   1312 1HG2 ILE A  81      95.675  72.313  44.441  1.00  0.180          H  
ATOM   1313 2HG2 ILE A  81      96.256  73.938  44.132  1.00  0.180          H  
ATOM   1314 3HG2 ILE A  81      97.239  72.781  44.985  1.00  0.180          H  
ATOM   1315 1HD1 ILE A  81      94.715  70.639  47.764  1.00  0.180          H  
ATOM   1316 2HD1 ILE A  81      93.651  71.812  47.022  1.00  0.180          H  
ATOM   1317 3HD1 ILE A  81      94.805  70.884  46.043  1.00  0.180          H  
ATOM   1318  N   ILE A  82      98.128  73.913  48.328  1.00  0.050          N  
ATOM   1319  CA  ILE A  82      99.283  73.163  48.799  1.00  0.040          C  
ATOM   1320  C   ILE A  82      98.662  71.877  49.343  1.00  0.050          C  
ATOM   1321  O   ILE A  82      97.716  71.943  50.131  1.00  0.080          O  
ATOM   1322  CB  ILE A  82     100.089  73.893  49.895  1.00  0.060          C  
ATOM   1323  CG1 ILE A  82     100.581  75.254  49.364  1.00  0.060          C  
ATOM   1324  CG2 ILE A  82     101.292  73.031  50.306  1.00  0.060          C  
ATOM   1325  CD1 ILE A  82     101.181  76.199  50.431  1.00  0.060          C  
ATOM   1326  H   ILE A  82      97.364  74.161  48.972  1.00  0.060          H  
ATOM   1327  HA  ILE A  82      99.942  72.917  47.969  1.00  0.050          H  
ATOM   1328  HB  ILE A  82      99.483  74.047  50.741  1.00  0.070          H  
ATOM   1329 1HG1 ILE A  82     101.325  75.061  48.602  1.00  0.070          H  
ATOM   1330 2HG1 ILE A  82      99.748  75.759  48.898  1.00  0.070          H  
ATOM   1331 1HG2 ILE A  82     101.869  73.517  51.076  1.00  0.070          H  
ATOM   1332 2HG2 ILE A  82     100.951  72.080  50.688  1.00  0.070          H  
ATOM   1333 3HG2 ILE A  82     101.934  72.856  49.434  1.00  0.070          H  
ATOM   1334 1HD1 ILE A  82     101.492  77.129  49.959  1.00  0.070          H  
ATOM   1335 2HD1 ILE A  82     100.436  76.417  51.185  1.00  0.070          H  
ATOM   1336 3HD1 ILE A  82     102.041  75.741  50.902  1.00  0.070          H  
ATOM   1337  N   ARG A  83      99.103  70.723  48.874  1.00  0.060          N  
ATOM   1338  CA  ARG A  83      98.482  69.504  49.356  1.00  0.070          C  
ATOM   1339  C   ARG A  83      99.077  69.025  50.669  1.00  0.100          C  
ATOM   1340  O   ARG A  83      98.375  68.383  51.448  1.00  0.150          O  
ATOM   1341  CB  ARG A  83      98.533  68.413  48.321  1.00  0.090          C  
ATOM   1342  CG  ARG A  83      97.681  68.672  47.158  1.00  0.090          C  
ATOM   1343  CD  ARG A  83      97.699  67.571  46.203  1.00  0.090          C  
ATOM   1344  NE  ARG A  83      96.837  67.881  45.120  1.00  0.090          N  
ATOM   1345  CZ  ARG A  83      95.513  67.690  45.137  1.00  0.090          C  
ATOM   1346  NH1 ARG A  83      94.951  67.133  46.206  1.00  0.090          N  
ATOM   1347  NH2 ARG A  83      94.833  68.071  44.085  1.00  0.090          N  
ATOM   1348  H   ARG A  83      99.871  70.704  48.195  1.00  0.070          H  
ATOM   1349  HA  ARG A  83      97.429  69.712  49.523  1.00  0.080          H  
ATOM   1350 1HB  ARG A  83      99.500  68.314  47.962  1.00  0.110          H  
ATOM   1351 2HB  ARG A  83      98.247  67.461  48.766  1.00  0.110          H  
ATOM   1352 1HG  ARG A  83      96.673  68.872  47.474  1.00  0.110          H  
ATOM   1353 2HG  ARG A  83      98.062  69.556  46.638  1.00  0.110          H  
ATOM   1354 1HD  ARG A  83      98.701  67.450  45.805  1.00  0.110          H  
ATOM   1355 2HD  ARG A  83      97.387  66.638  46.666  1.00  0.110          H  
ATOM   1356  HE  ARG A  83      97.240  68.310  44.270  1.00  0.110          H  
ATOM   1357 1HH1 ARG A  83      95.534  66.840  46.967  1.00  0.110          H  
ATOM   1358 2HH1 ARG A  83      93.941  66.930  46.276  1.00  0.110          H  
ATOM   1359 1HH2 ARG A  83      95.370  68.481  43.298  1.00  0.110          H  
ATOM   1360 2HH2 ARG A  83      93.804  67.987  44.052  1.00  0.110          H  
ATOM   1361  N   GLY A  84     100.353  69.326  50.935  1.00  0.100          N  
ATOM   1362  CA  GLY A  84     100.969  68.869  52.171  1.00  0.110          C  
ATOM   1363  C   GLY A  84     101.302  67.380  52.182  1.00  0.120          C  
ATOM   1364  O   GLY A  84     101.280  66.753  53.234  1.00  0.140          O  
ATOM   1365  H   GLY A  84     100.937  69.874  50.296  1.00  0.120          H  
ATOM   1366 1HA  GLY A  84     101.889  69.436  52.334  1.00  0.130          H  
ATOM   1367 2HA  GLY A  84     100.314  69.099  53.007  1.00  0.130          H  
ATOM   1368  N   ASN A  85     101.618  66.787  51.025  1.00  0.110          N  
ATOM   1369  CA  ASN A  85     101.937  65.351  50.983  1.00  0.130          C  
ATOM   1370  C   ASN A  85     103.205  65.032  51.792  1.00  0.150          C  
ATOM   1371  O   ASN A  85     103.448  63.894  52.198  1.00  0.160          O  
ATOM   1372  CB  ASN A  85     102.124  64.863  49.554  1.00  0.170          C  
ATOM   1373  CG  ASN A  85     100.843  64.789  48.762  1.00  0.170          C  
ATOM   1374  OD1 ASN A  85      99.728  64.880  49.288  1.00  0.170          O  
ATOM   1375  ND2 ASN A  85     100.987  64.587  47.480  1.00  0.170          N  
ATOM   1376  H   ASN A  85     101.628  67.333  50.156  1.00  0.130          H  
ATOM   1377  HA  ASN A  85     101.112  64.801  51.440  1.00  0.160          H  
ATOM   1378 1HB  ASN A  85     102.812  65.535  49.036  1.00  0.210          H  
ATOM   1379 2HB  ASN A  85     102.587  63.878  49.568  1.00  0.210          H  
ATOM   1380 1HD2 ASN A  85     100.181  64.507  46.893  1.00  0.210          H  
ATOM   1381 2HD2 ASN A  85     101.903  64.492  47.089  1.00  0.210          H  
ATOM   1382  N   MET A  86     104.034  66.047  51.944  1.00  0.150          N  
ATOM   1383  CA  MET A  86     105.308  66.033  52.630  1.00  0.170          C  
ATOM   1384  C   MET A  86     105.332  67.261  53.500  1.00  0.160          C  
ATOM   1385  O   MET A  86     104.622  68.225  53.205  1.00  0.150          O  
ATOM   1386  CB  MET A  86     106.454  66.038  51.628  1.00  0.230          C  
ATOM   1387  CG  MET A  86     106.502  64.800  50.733  1.00  0.230          C  
ATOM   1388  SD  MET A  86     107.822  64.853  49.516  1.00  0.230          S  
ATOM   1389  CE  MET A  86     107.137  65.899  48.243  1.00  0.230          C  
ATOM   1390  H   MET A  86     103.693  66.923  51.587  1.00  0.180          H  
ATOM   1391  HA  MET A  86     105.370  65.154  53.272  1.00  0.200          H  
ATOM   1392 1HB  MET A  86     106.368  66.918  50.998  1.00  0.280          H  
ATOM   1393 2HB  MET A  86     107.404  66.111  52.158  1.00  0.280          H  
ATOM   1394 1HG  MET A  86     106.626  63.911  51.351  1.00  0.280          H  
ATOM   1395 2HG  MET A  86     105.559  64.706  50.200  1.00  0.280          H  
ATOM   1396 1HE  MET A  86     107.874  66.008  47.462  1.00  0.280          H  
ATOM   1397 2HE  MET A  86     106.231  65.444  47.836  1.00  0.280          H  
ATOM   1398 3HE  MET A  86     106.901  66.854  48.639  1.00  0.280          H  
ATOM   1399  N   TYR A  87     106.125  67.253  54.564  1.00  0.170          N  
ATOM   1400  CA  TYR A  87     106.120  68.426  55.414  1.00  0.170          C  
ATOM   1401  C   TYR A  87     107.495  68.915  55.797  1.00  0.190          C  
ATOM   1402  O   TYR A  87     108.455  68.146  55.885  1.00  0.250          O  
ATOM   1403  CB  TYR A  87     105.389  68.120  56.679  1.00  0.240          C  
ATOM   1404  CG  TYR A  87     104.016  67.563  56.502  1.00  0.240          C  
ATOM   1405  CD1 TYR A  87     103.882  66.187  56.518  1.00  0.240          C  
ATOM   1406  CD2 TYR A  87     102.904  68.371  56.335  1.00  0.240          C  
ATOM   1407  CE1 TYR A  87     102.665  65.609  56.390  1.00  0.240          C  
ATOM   1408  CE2 TYR A  87     101.670  67.769  56.201  1.00  0.240          C  
ATOM   1409  CZ  TYR A  87     101.556  66.394  56.239  1.00  0.240          C  
ATOM   1410  OH  TYR A  87     100.327  65.791  56.130  1.00  0.240          O  
ATOM   1411  H   TYR A  87     106.703  66.454  54.784  1.00  0.200          H  
ATOM   1412  HA  TYR A  87     105.619  69.242  54.894  1.00  0.200          H  
ATOM   1413 1HB  TYR A  87     105.969  67.427  57.284  1.00  0.290          H  
ATOM   1414 2HB  TYR A  87     105.315  69.035  57.222  1.00  0.290          H  
ATOM   1415  HD1 TYR A  87     104.762  65.560  56.645  1.00  0.290          H  
ATOM   1416  HD2 TYR A  87     103.001  69.457  56.310  1.00  0.290          H  
ATOM   1417  HE1 TYR A  87     102.572  64.525  56.413  1.00  0.290          H  
ATOM   1418  HE2 TYR A  87     100.793  68.361  56.067  1.00  0.290          H  
ATOM   1419  HH  TYR A  87     100.439  64.837  56.131  1.00  0.290          H  
ATOM   1420  N   TYR A  88     107.559  70.199  56.074  1.00  0.170          N  
ATOM   1421  CA  TYR A  88     108.751  70.846  56.558  1.00  0.200          C  
ATOM   1422  C   TYR A  88     108.800  70.863  58.080  1.00  0.160          C  
ATOM   1423  O   TYR A  88     107.793  71.135  58.731  1.00  0.180          O  
ATOM   1424  CB  TYR A  88     108.794  72.267  56.016  1.00  0.270          C  
ATOM   1425  CG  TYR A  88     109.921  73.057  56.506  1.00  0.270          C  
ATOM   1426  CD1 TYR A  88     111.182  72.866  55.990  1.00  0.270          C  
ATOM   1427  CD2 TYR A  88     109.700  73.983  57.486  1.00  0.270          C  
ATOM   1428  CE1 TYR A  88     112.229  73.625  56.465  1.00  0.270          C  
ATOM   1429  CE2 TYR A  88     110.726  74.728  57.955  1.00  0.270          C  
ATOM   1430  CZ  TYR A  88     111.991  74.563  57.451  1.00  0.270          C  
ATOM   1431  OH  TYR A  88     113.024  75.319  57.925  1.00  0.270          O  
ATOM   1432  H   TYR A  88     106.715  70.762  55.941  1.00  0.200          H  
ATOM   1433  HA  TYR A  88     109.617  70.295  56.194  1.00  0.240          H  
ATOM   1434 1HB  TYR A  88     108.854  72.238  54.950  1.00  0.320          H  
ATOM   1435 2HB  TYR A  88     107.870  72.783  56.270  1.00  0.320          H  
ATOM   1436  HD1 TYR A  88     111.351  72.122  55.210  1.00  0.320          H  
ATOM   1437  HD2 TYR A  88     108.700  74.119  57.895  1.00  0.320          H  
ATOM   1438  HE1 TYR A  88     113.234  73.486  56.064  1.00  0.320          H  
ATOM   1439  HE2 TYR A  88     110.538  75.441  58.732  1.00  0.320          H  
ATOM   1440  HH  TYR A  88     113.843  74.984  57.567  1.00  0.320          H  
ATOM   1441  N   GLU A  89     109.946  70.494  58.648  1.00  0.110          N  
ATOM   1442  CA  GLU A  89     110.200  70.559  60.093  1.00  0.080          C  
ATOM   1443  C   GLU A  89     109.023  70.261  61.022  1.00  0.120          C  
ATOM   1444  O   GLU A  89     108.584  71.146  61.756  1.00  0.140          O  
ATOM   1445  CB  GLU A  89     110.829  71.894  60.469  1.00  0.120          C  
ATOM   1446  CG  GLU A  89     112.189  72.096  59.830  1.00  0.120          C  
ATOM   1447  CD  GLU A  89     113.247  71.163  60.348  1.00  0.120          C  
ATOM   1448  OE1 GLU A  89     113.292  70.943  61.537  1.00  0.120          O  
ATOM   1449  OE2 GLU A  89     113.993  70.624  59.538  1.00  0.120          O  
ATOM   1450  H   GLU A  89     110.701  70.214  58.039  1.00  0.130          H  
ATOM   1451  HA  GLU A  89     110.953  69.801  60.312  1.00  0.100          H  
ATOM   1452 1HB  GLU A  89     110.167  72.710  60.179  1.00  0.150          H  
ATOM   1453 2HB  GLU A  89     110.953  71.945  61.551  1.00  0.150          H  
ATOM   1454 1HG  GLU A  89     112.097  71.932  58.775  1.00  0.150          H  
ATOM   1455 2HG  GLU A  89     112.506  73.126  59.995  1.00  0.150          H  
ATOM   1456  N   ASN A  90     108.571  69.006  61.050  1.00  0.200          N  
ATOM   1457  CA  ASN A  90     107.468  68.593  61.923  1.00  0.260          C  
ATOM   1458  C   ASN A  90     106.087  69.188  61.608  1.00  0.240          C  
ATOM   1459  O   ASN A  90     105.517  69.951  62.388  1.00  0.250          O  
ATOM   1460  CB  ASN A  90     107.814  68.834  63.387  1.00  0.340          C  
ATOM   1461  CG  ASN A  90     109.037  68.081  63.806  1.00  0.340          C  
ATOM   1462  OD1 ASN A  90     109.228  66.914  63.437  1.00  0.340          O  
ATOM   1463  ND2 ASN A  90     109.881  68.724  64.572  1.00  0.340          N  
ATOM   1464  H   ASN A  90     108.998  68.332  60.430  1.00  0.240          H  
ATOM   1465  HA  ASN A  90     107.357  67.514  61.804  1.00  0.310          H  
ATOM   1466 1HB  ASN A  90     107.936  69.884  63.616  1.00  0.410          H  
ATOM   1467 2HB  ASN A  90     106.983  68.482  63.994  1.00  0.410          H  
ATOM   1468 1HD2 ASN A  90     110.719  68.275  64.883  1.00  0.410          H  
ATOM   1469 2HD2 ASN A  90     109.690  69.669  64.841  1.00  0.410          H  
ATOM   1470  N   SER A  91     105.568  68.759  60.461  1.00  0.220          N  
ATOM   1471  CA  SER A  91     104.249  69.058  59.877  1.00  0.200          C  
ATOM   1472  C   SER A  91     103.890  70.449  59.324  1.00  0.170          C  
ATOM   1473  O   SER A  91     102.701  70.792  59.332  1.00  0.170          O  
ATOM   1474  CB  SER A  91     103.162  68.673  60.875  1.00  0.290          C  
ATOM   1475  OG  SER A  91     103.226  67.304  61.198  1.00  0.290          O  
ATOM   1476  H   SER A  91     106.169  68.133  59.950  1.00  0.260          H  
ATOM   1477  HA  SER A  91     104.130  68.358  59.069  1.00  0.240          H  
ATOM   1478 1HB  SER A  91     103.242  69.274  61.777  1.00  0.350          H  
ATOM   1479 2HB  SER A  91     102.186  68.882  60.440  1.00  0.350          H  
ATOM   1480  HG  SER A  91     102.536  67.156  61.849  1.00  0.350          H  
ATOM   1481  N   TYR A  92     104.833  71.200  58.741  1.00  0.150          N  
ATOM   1482  CA  TYR A  92     104.426  72.440  58.094  1.00  0.140          C  
ATOM   1483  C   TYR A  92     104.283  72.280  56.573  1.00  0.130          C  
ATOM   1484  O   TYR A  92     105.158  71.756  55.875  1.00  0.130          O  
ATOM   1485  CB  TYR A  92     105.391  73.561  58.441  1.00  0.200          C  
ATOM   1486  CG  TYR A  92     105.319  73.871  59.887  1.00  0.200          C  
ATOM   1487  CD1 TYR A  92     106.198  73.273  60.759  1.00  0.200          C  
ATOM   1488  CD2 TYR A  92     104.355  74.717  60.356  1.00  0.200          C  
ATOM   1489  CE1 TYR A  92     106.124  73.526  62.093  1.00  0.200          C  
ATOM   1490  CE2 TYR A  92     104.268  74.987  61.707  1.00  0.200          C  
ATOM   1491  CZ  TYR A  92     105.158  74.388  62.573  1.00  0.200          C  
ATOM   1492  OH  TYR A  92     105.101  74.650  63.912  1.00  0.200          O  
ATOM   1493  H   TYR A  92     105.828  70.956  58.769  1.00  0.180          H  
ATOM   1494  HA  TYR A  92     103.452  72.722  58.480  1.00  0.170          H  
ATOM   1495 1HB  TYR A  92     106.408  73.275  58.193  1.00  0.240          H  
ATOM   1496 2HB  TYR A  92     105.139  74.461  57.875  1.00  0.240          H  
ATOM   1497  HD1 TYR A  92     106.957  72.595  60.394  1.00  0.240          H  
ATOM   1498  HD2 TYR A  92     103.669  75.176  59.667  1.00  0.240          H  
ATOM   1499  HE1 TYR A  92     106.832  73.042  62.769  1.00  0.240          H  
ATOM   1500  HE2 TYR A  92     103.501  75.670  62.083  1.00  0.240          H  
ATOM   1501  HH  TYR A  92     105.633  73.999  64.382  1.00  0.240          H  
ATOM   1502  N   ALA A  93     103.148  72.744  56.058  1.00  0.130          N  
ATOM   1503  CA  ALA A  93     102.831  72.737  54.635  1.00  0.120          C  
ATOM   1504  C   ALA A  93     103.429  73.944  53.966  1.00  0.100          C  
ATOM   1505  O   ALA A  93     103.777  73.910  52.791  1.00  0.090          O  
ATOM   1506  CB  ALA A  93     101.356  72.764  54.426  1.00  0.170          C  
ATOM   1507  H   ALA A  93     102.474  73.152  56.699  1.00  0.160          H  
ATOM   1508  HA  ALA A  93     103.255  71.837  54.189  1.00  0.140          H  
ATOM   1509 1HB  ALA A  93     101.135  72.756  53.366  1.00  0.210          H  
ATOM   1510 2HB  ALA A  93     100.924  71.918  54.883  1.00  0.210          H  
ATOM   1511 3HB  ALA A  93     100.968  73.670  54.882  1.00  0.210          H  
ATOM   1512  N   LEU A  94     103.489  75.023  54.716  1.00  0.100          N  
ATOM   1513  CA  LEU A  94     104.032  76.280  54.251  1.00  0.090          C  
ATOM   1514  C   LEU A  94     104.886  76.850  55.354  1.00  0.110          C  
ATOM   1515  O   LEU A  94     104.470  76.871  56.514  1.00  0.140          O  
ATOM   1516  CB  LEU A  94     102.903  77.254  53.841  1.00  0.130          C  
ATOM   1517  CG  LEU A  94     103.265  78.760  53.462  1.00  0.130          C  
ATOM   1518  CD1 LEU A  94     104.104  78.853  52.202  1.00  0.130          C  
ATOM   1519  CD2 LEU A  94     101.968  79.513  53.246  1.00  0.130          C  
ATOM   1520  H   LEU A  94     103.123  74.969  55.671  1.00  0.120          H  
ATOM   1521  HA  LEU A  94     104.657  76.090  53.387  1.00  0.110          H  
ATOM   1522 1HB  LEU A  94     102.394  76.823  52.994  1.00  0.160          H  
ATOM   1523 2HB  LEU A  94     102.219  77.295  54.632  1.00  0.160          H  
ATOM   1524  HG  LEU A  94     103.826  79.213  54.286  1.00  0.160          H  
ATOM   1525 1HD1 LEU A  94     104.318  79.901  51.982  1.00  0.160          H  
ATOM   1526 2HD1 LEU A  94     105.039  78.325  52.337  1.00  0.160          H  
ATOM   1527 3HD1 LEU A  94     103.552  78.421  51.377  1.00  0.160          H  
ATOM   1528 1HD2 LEU A  94     102.182  80.556  53.004  1.00  0.160          H  
ATOM   1529 2HD2 LEU A  94     101.423  79.055  52.426  1.00  0.160          H  
ATOM   1530 3HD2 LEU A  94     101.368  79.466  54.142  1.00  0.160          H  
ATOM   1531  N   ALA A  95     106.089  77.260  55.016  1.00  0.100          N  
ATOM   1532  CA  ALA A  95     106.943  77.884  56.010  1.00  0.110          C  
ATOM   1533  C   ALA A  95     107.717  78.987  55.347  1.00  0.100          C  
ATOM   1534  O   ALA A  95     108.272  78.792  54.262  1.00  0.090          O  
ATOM   1535  CB  ALA A  95     107.887  76.874  56.652  1.00  0.150          C  
ATOM   1536  H   ALA A  95     106.392  77.146  54.041  1.00  0.120          H  
ATOM   1537  HA  ALA A  95     106.315  78.323  56.774  1.00  0.130          H  
ATOM   1538 1HB  ALA A  95     108.506  77.377  57.396  1.00  0.180          H  
ATOM   1539 2HB  ALA A  95     107.301  76.091  57.132  1.00  0.180          H  
ATOM   1540 3HB  ALA A  95     108.519  76.436  55.888  1.00  0.180          H  
ATOM   1541  N   VAL A  96     107.688  80.158  55.977  1.00  0.110          N  
ATOM   1542  CA  VAL A  96     108.371  81.333  55.480  1.00  0.100          C  
ATOM   1543  C   VAL A  96     109.305  81.801  56.600  1.00  0.130          C  
ATOM   1544  O   VAL A  96     108.853  82.323  57.635  1.00  0.160          O  
ATOM   1545  CB  VAL A  96     107.326  82.396  55.082  1.00  0.140          C  
ATOM   1546  CG1 VAL A  96     107.995  83.642  54.497  1.00  0.140          C  
ATOM   1547  CG2 VAL A  96     106.311  81.771  54.091  1.00  0.140          C  
ATOM   1548  H   VAL A  96     107.163  80.218  56.855  1.00  0.130          H  
ATOM   1549  HA  VAL A  96     108.942  81.071  54.608  1.00  0.120          H  
ATOM   1550  HB  VAL A  96     106.812  82.707  55.967  1.00  0.170          H  
ATOM   1551 1HG1 VAL A  96     107.238  84.374  54.250  1.00  0.170          H  
ATOM   1552 2HG1 VAL A  96     108.676  84.061  55.214  1.00  0.170          H  
ATOM   1553 3HG1 VAL A  96     108.543  83.374  53.599  1.00  0.170          H  
ATOM   1554 1HG2 VAL A  96     105.566  82.498  53.827  1.00  0.170          H  
ATOM   1555 2HG2 VAL A  96     106.814  81.447  53.207  1.00  0.170          H  
ATOM   1556 3HG2 VAL A  96     105.819  80.919  54.548  1.00  0.170          H  
ATOM   1557  N   LEU A  97     110.608  81.590  56.399  1.00  0.130          N  
ATOM   1558  CA  LEU A  97     111.567  81.804  57.477  1.00  0.150          C  
ATOM   1559  C   LEU A  97     112.833  82.596  57.177  1.00  0.140          C  
ATOM   1560  O   LEU A  97     113.519  82.358  56.179  1.00  0.150          O  
ATOM   1561  CB  LEU A  97     112.006  80.417  57.950  1.00  0.200          C  
ATOM   1562  CG  LEU A  97     110.896  79.509  58.503  1.00  0.200          C  
ATOM   1563  CD1 LEU A  97     111.420  78.144  58.685  1.00  0.200          C  
ATOM   1564  CD2 LEU A  97     110.395  80.041  59.806  1.00  0.200          C  
ATOM   1565  H   LEU A  97     110.905  81.215  55.497  1.00  0.160          H  
ATOM   1566  HA  LEU A  97     111.055  82.334  58.267  1.00  0.180          H  
ATOM   1567 1HB  LEU A  97     112.465  79.903  57.109  1.00  0.240          H  
ATOM   1568 2HB  LEU A  97     112.760  80.542  58.727  1.00  0.240          H  
ATOM   1569  HG  LEU A  97     110.077  79.452  57.798  1.00  0.240          H  
ATOM   1570 1HD1 LEU A  97     110.625  77.533  59.069  1.00  0.240          H  
ATOM   1571 2HD1 LEU A  97     111.764  77.751  57.725  1.00  0.240          H  
ATOM   1572 3HD1 LEU A  97     112.247  78.150  59.392  1.00  0.240          H  
ATOM   1573 1HD2 LEU A  97     109.643  79.398  60.159  1.00  0.240          H  
ATOM   1574 2HD2 LEU A  97     111.213  80.082  60.526  1.00  0.240          H  
ATOM   1575 3HD2 LEU A  97     109.979  81.033  59.678  1.00  0.240          H  
ATOM   1576  N   SER A  98     113.202  83.455  58.124  1.00  0.110          N  
ATOM   1577  CA  SER A  98     114.489  84.171  58.082  1.00  0.120          C  
ATOM   1578  C   SER A  98     114.735  84.864  56.749  1.00  0.190          C  
ATOM   1579  O   SER A  98     115.779  84.674  56.129  1.00  0.460          O  
ATOM   1580  CB  SER A  98     115.625  83.199  58.382  1.00  0.160          C  
ATOM   1581  OG  SER A  98     115.510  82.637  59.677  1.00  0.160          O  
ATOM   1582  H   SER A  98     112.528  83.622  58.888  1.00  0.130          H  
ATOM   1583  HA  SER A  98     114.495  84.927  58.855  1.00  0.140          H  
ATOM   1584 1HB  SER A  98     115.617  82.401  57.646  1.00  0.200          H  
ATOM   1585 2HB  SER A  98     116.578  83.717  58.290  1.00  0.200          H  
ATOM   1586  HG  SER A  98     116.239  82.013  59.756  1.00  0.200          H  
ATOM   1587  N   ASN A  99     113.769  85.643  56.291  1.00  0.130          N  
ATOM   1588  CA  ASN A  99     113.884  86.291  54.983  1.00  0.180          C  
ATOM   1589  C   ASN A  99     114.306  87.752  54.977  1.00  0.160          C  
ATOM   1590  O   ASN A  99     113.545  88.610  54.508  1.00  0.140          O  
ATOM   1591  CB  ASN A  99     112.615  86.103  54.190  1.00  0.230          C  
ATOM   1592  CG  ASN A  99     112.403  84.669  53.809  1.00  0.230          C  
ATOM   1593  OD1 ASN A  99     113.127  84.120  52.958  1.00  0.230          O  
ATOM   1594  ND2 ASN A  99     111.462  84.037  54.439  1.00  0.230          N  
ATOM   1595  H   ASN A  99     112.973  85.791  56.916  1.00  0.160          H  
ATOM   1596  HA  ASN A  99     114.668  85.770  54.434  1.00  0.220          H  
ATOM   1597 1HB  ASN A  99     111.760  86.461  54.763  1.00  0.280          H  
ATOM   1598 2HB  ASN A  99     112.673  86.693  53.279  1.00  0.280          H  
ATOM   1599 1HD2 ASN A  99     111.297  83.063  54.254  1.00  0.280          H  
ATOM   1600 2HD2 ASN A  99     110.950  84.514  55.169  1.00  0.280          H  
ATOM   1601  N   TYR A 100     115.527  88.036  55.443  1.00  0.190          N  
ATOM   1602  CA  TYR A 100     116.039  89.402  55.416  1.00  0.170          C  
ATOM   1603  C   TYR A 100     117.536  89.500  55.258  1.00  0.150          C  
ATOM   1604  O   TYR A 100     118.292  88.595  55.615  1.00  0.160          O  
ATOM   1605  CB  TYR A 100     115.556  90.174  56.623  1.00  0.250          C  
ATOM   1606  CG  TYR A 100     115.978  89.611  57.902  1.00  0.250          C  
ATOM   1607  CD1 TYR A 100     117.111  90.042  58.550  1.00  0.250          C  
ATOM   1608  CD2 TYR A 100     115.215  88.652  58.437  1.00  0.250          C  
ATOM   1609  CE1 TYR A 100     117.439  89.514  59.770  1.00  0.250          C  
ATOM   1610  CE2 TYR A 100     115.518  88.127  59.620  1.00  0.250          C  
ATOM   1611  CZ  TYR A 100     116.622  88.546  60.315  1.00  0.250          C  
ATOM   1612  OH  TYR A 100     116.903  88.022  61.559  1.00  0.250          O  
ATOM   1613  H   TYR A 100     116.099  87.283  55.814  1.00  0.230          H  
ATOM   1614  HA  TYR A 100     115.651  89.890  54.559  1.00  0.200          H  
ATOM   1615 1HB  TYR A 100     115.929  91.191  56.567  1.00  0.300          H  
ATOM   1616 2HB  TYR A 100     114.461  90.232  56.614  1.00  0.300          H  
ATOM   1617  HD1 TYR A 100     117.731  90.797  58.108  1.00  0.300          H  
ATOM   1618  HD2 TYR A 100     114.327  88.308  57.909  1.00  0.300          H  
ATOM   1619  HE1 TYR A 100     118.326  89.860  60.300  1.00  0.300          H  
ATOM   1620  HE2 TYR A 100     114.868  87.382  60.005  1.00  0.300          H  
ATOM   1621  HH  TYR A 100     116.128  87.526  61.886  1.00  0.300          H  
ATOM   1622  N   ASP A 101     117.960  90.649  54.729  1.00  0.150          N  
ATOM   1623  CA  ASP A 101     119.348  90.976  54.483  1.00  0.130          C  
ATOM   1624  C   ASP A 101     120.052  91.537  55.714  1.00  0.110          C  
ATOM   1625  O   ASP A 101     119.457  91.749  56.771  1.00  0.110          O  
ATOM   1626  CB  ASP A 101     119.390  91.974  53.317  1.00  0.190          C  
ATOM   1627  CG  ASP A 101     120.684  92.060  52.519  1.00  0.190          C  
ATOM   1628  OD1 ASP A 101     121.655  91.451  52.914  1.00  0.190          O  
ATOM   1629  OD2 ASP A 101     120.682  92.781  51.541  1.00  0.190          O  
ATOM   1630  H   ASP A 101     117.287  91.356  54.423  1.00  0.180          H  
ATOM   1631  HA  ASP A 101     119.866  90.064  54.185  1.00  0.160          H  
ATOM   1632 1HB  ASP A 101     118.580  91.734  52.630  1.00  0.230          H  
ATOM   1633 2HB  ASP A 101     119.171  92.954  53.701  1.00  0.230          H  
ATOM   1634  N   ALA A 102     121.324  91.860  55.554  1.00  0.090          N  
ATOM   1635  CA  ALA A 102     122.168  92.403  56.624  1.00  0.060          C  
ATOM   1636  C   ALA A 102     121.601  93.694  57.224  1.00  0.040          C  
ATOM   1637  O   ALA A 102     121.892  94.037  58.373  1.00  0.090          O  
ATOM   1638  CB  ALA A 102     123.559  92.680  56.087  1.00  0.100          C  
ATOM   1639  H   ALA A 102     121.738  91.651  54.640  1.00  0.110          H  
ATOM   1640  HA  ALA A 102     122.226  91.657  57.415  1.00  0.070          H  
ATOM   1641 1HB  ALA A 102     124.192  93.052  56.890  1.00  0.120          H  
ATOM   1642 2HB  ALA A 102     123.981  91.759  55.687  1.00  0.120          H  
ATOM   1643 3HB  ALA A 102     123.496  93.425  55.295  1.00  0.120          H  
ATOM   1644  N   ASN A 103     120.836  94.424  56.417  1.00  0.060          N  
ATOM   1645  CA  ASN A 103     120.221  95.700  56.765  1.00  0.060          C  
ATOM   1646  C   ASN A 103     118.821  95.547  57.367  1.00  0.060          C  
ATOM   1647  O   ASN A 103     118.106  96.534  57.556  1.00  0.070          O  
ATOM   1648  CB  ASN A 103     120.193  96.580  55.538  1.00  0.080          C  
ATOM   1649  CG  ASN A 103     119.336  96.000  54.447  1.00  0.080          C  
ATOM   1650  OD1 ASN A 103     118.483  95.111  54.676  1.00  0.080          O  
ATOM   1651  ND2 ASN A 103     119.576  96.467  53.245  1.00  0.080          N  
ATOM   1652  H   ASN A 103     120.658  94.045  55.496  1.00  0.070          H  
ATOM   1653  HA  ASN A 103     120.842  96.181  57.521  1.00  0.070          H  
ATOM   1654 1HB  ASN A 103     119.808  97.564  55.805  1.00  0.100          H  
ATOM   1655 2HB  ASN A 103     121.208  96.712  55.161  1.00  0.100          H  
ATOM   1656 1HD2 ASN A 103     119.077  96.109  52.455  1.00  0.100          H  
ATOM   1657 2HD2 ASN A 103     120.278  97.169  53.112  1.00  0.100          H  
ATOM   1658  N   LYS A 104     118.454  94.307  57.683  1.00  0.060          N  
ATOM   1659  CA  LYS A 104     117.197  93.893  58.294  1.00  0.080          C  
ATOM   1660  C   LYS A 104     115.952  94.056  57.433  1.00  0.130          C  
ATOM   1661  O   LYS A 104     114.844  94.045  57.963  1.00  0.230          O  
ATOM   1662  CB  LYS A 104     116.975  94.626  59.626  1.00  0.100          C  
ATOM   1663  CG  LYS A 104     118.145  94.536  60.625  1.00  0.100          C  
ATOM   1664  CD  LYS A 104     118.410  93.098  61.090  1.00  0.100          C  
ATOM   1665  CE  LYS A 104     119.456  93.054  62.201  1.00  0.100          C  
ATOM   1666  NZ  LYS A 104     120.829  93.366  61.695  1.00  0.100          N  
ATOM   1667  H   LYS A 104     119.093  93.542  57.454  1.00  0.070          H  
ATOM   1668  HA  LYS A 104     117.279  92.840  58.510  1.00  0.100          H  
ATOM   1669 1HB  LYS A 104     116.758  95.675  59.445  1.00  0.120          H  
ATOM   1670 2HB  LYS A 104     116.100  94.203  60.119  1.00  0.120          H  
ATOM   1671 1HG  LYS A 104     119.045  94.930  60.159  1.00  0.120          H  
ATOM   1672 2HG  LYS A 104     117.912  95.152  61.491  1.00  0.120          H  
ATOM   1673 1HD  LYS A 104     117.483  92.641  61.442  1.00  0.120          H  
ATOM   1674 2HD  LYS A 104     118.790  92.512  60.254  1.00  0.120          H  
ATOM   1675 1HE  LYS A 104     119.189  93.781  62.965  1.00  0.120          H  
ATOM   1676 2HE  LYS A 104     119.462  92.059  62.646  1.00  0.120          H  
ATOM   1677 1HZ  LYS A 104     121.489  93.327  62.458  1.00  0.120          H  
ATOM   1678 2HZ  LYS A 104     121.090  92.681  60.993  1.00  0.120          H  
ATOM   1679 3HZ  LYS A 104     120.851  94.291  61.284  1.00  0.120          H  
ATOM   1680  N   THR A 105     116.116  94.136  56.119  1.00  0.140          N  
ATOM   1681  CA  THR A 105     114.970  94.144  55.215  1.00  0.140          C  
ATOM   1682  C   THR A 105     115.150  93.063  54.154  1.00  0.130          C  
ATOM   1683  O   THR A 105     116.247  92.901  53.616  1.00  0.200          O  
ATOM   1684  CB  THR A 105     114.798  95.526  54.525  1.00  0.200          C  
ATOM   1685  OG1 THR A 105     114.619  96.541  55.516  1.00  0.200          O  
ATOM   1686  CG2 THR A 105     113.556  95.536  53.599  1.00  0.200          C  
ATOM   1687  H   THR A 105     117.059  94.245  55.744  1.00  0.170          H  
ATOM   1688  HA  THR A 105     114.066  93.916  55.782  1.00  0.170          H  
ATOM   1689  HB  THR A 105     115.691  95.750  53.941  1.00  0.240          H  
ATOM   1690  HG1 THR A 105     115.445  96.654  56.009  1.00  0.240          H  
ATOM   1691 1HG2 THR A 105     113.465  96.517  53.139  1.00  0.240          H  
ATOM   1692 2HG2 THR A 105     113.652  94.786  52.814  1.00  0.240          H  
ATOM   1693 3HG2 THR A 105     112.668  95.336  54.183  1.00  0.240          H  
ATOM   1694  N   GLY A 106     114.096  92.301  53.878  1.00  0.140          N  
ATOM   1695  CA  GLY A 106     114.084  91.320  52.792  1.00  0.090          C  
ATOM   1696  C   GLY A 106     112.737  91.266  52.132  1.00  0.110          C  
ATOM   1697  O   GLY A 106     112.251  92.252  51.581  1.00  0.140          O  
ATOM   1698  H   GLY A 106     113.260  92.384  54.467  1.00  0.170          H  
ATOM   1699 1HA  GLY A 106     114.840  91.575  52.049  1.00  0.110          H  
ATOM   1700 2HA  GLY A 106     114.308  90.332  53.133  1.00  0.110          H  
ATOM   1701  N   LEU A 107     112.139  90.085  52.200  1.00  0.090          N  
ATOM   1702  CA  LEU A 107     110.865  89.827  51.553  1.00  0.090          C  
ATOM   1703  C   LEU A 107     109.754  90.697  52.113  1.00  0.090          C  
ATOM   1704  O   LEU A 107     109.386  90.574  53.275  1.00  0.100          O  
ATOM   1705  CB  LEU A 107     110.513  88.349  51.753  1.00  0.130          C  
ATOM   1706  CG  LEU A 107     109.232  87.823  51.106  1.00  0.130          C  
ATOM   1707  CD1 LEU A 107     109.357  87.888  49.619  1.00  0.130          C  
ATOM   1708  CD2 LEU A 107     109.000  86.370  51.593  1.00  0.130          C  
ATOM   1709  H   LEU A 107     112.597  89.359  52.761  1.00  0.110          H  
ATOM   1710  HA  LEU A 107     110.979  90.044  50.497  1.00  0.110          H  
ATOM   1711 1HB  LEU A 107     111.341  87.757  51.362  1.00  0.150          H  
ATOM   1712 2HB  LEU A 107     110.439  88.166  52.827  1.00  0.150          H  
ATOM   1713  HG  LEU A 107     108.397  88.440  51.380  1.00  0.150          H  
ATOM   1714 1HD1 LEU A 107     108.444  87.504  49.162  1.00  0.150          H  
ATOM   1715 2HD1 LEU A 107     109.502  88.898  49.292  1.00  0.150          H  
ATOM   1716 3HD1 LEU A 107     110.208  87.293  49.320  1.00  0.150          H  
ATOM   1717 1HD2 LEU A 107     108.091  85.977  51.145  1.00  0.150          H  
ATOM   1718 2HD2 LEU A 107     109.847  85.752  51.303  1.00  0.150          H  
ATOM   1719 3HD2 LEU A 107     108.903  86.357  52.680  1.00  0.150          H  
ATOM   1720  N   LYS A 108     109.170  91.521  51.250  1.00  0.080          N  
ATOM   1721  CA  LYS A 108     108.125  92.459  51.610  1.00  0.080          C  
ATOM   1722  C   LYS A 108     106.777  91.965  51.149  1.00  0.110          C  
ATOM   1723  O   LYS A 108     105.756  92.043  51.847  1.00  0.120          O  
ATOM   1724  CB  LYS A 108     108.354  93.793  50.895  1.00  0.110          C  
ATOM   1725  CG  LYS A 108     109.563  94.562  51.294  1.00  0.110          C  
ATOM   1726  CD  LYS A 108     109.707  95.812  50.441  1.00  0.110          C  
ATOM   1727  CE  LYS A 108     110.972  96.574  50.760  1.00  0.110          C  
ATOM   1728  NZ  LYS A 108     111.192  97.690  49.779  1.00  0.110          N  
ATOM   1729  H   LYS A 108     109.505  91.528  50.292  1.00  0.100          H  
ATOM   1730  HA  LYS A 108     108.116  92.586  52.673  1.00  0.100          H  
ATOM   1731 1HB  LYS A 108     108.420  93.612  49.820  1.00  0.130          H  
ATOM   1732 2HB  LYS A 108     107.489  94.432  51.065  1.00  0.130          H  
ATOM   1733 1HG  LYS A 108     109.453  94.846  52.314  1.00  0.130          H  
ATOM   1734 2HG  LYS A 108     110.452  93.944  51.190  1.00  0.130          H  
ATOM   1735 1HD  LYS A 108     109.736  95.530  49.386  1.00  0.130          H  
ATOM   1736 2HD  LYS A 108     108.851  96.463  50.607  1.00  0.130          H  
ATOM   1737 1HE  LYS A 108     110.905  96.988  51.764  1.00  0.130          H  
ATOM   1738 2HE  LYS A 108     111.820  95.890  50.718  1.00  0.130          H  
ATOM   1739 1HZ  LYS A 108     112.049  98.172  49.999  1.00  0.130          H  
ATOM   1740 2HZ  LYS A 108     111.269  97.283  48.813  1.00  0.130          H  
ATOM   1741 3HZ  LYS A 108     110.424  98.337  49.807  1.00  0.130          H  
ATOM   1742  N   GLU A 109     106.772  91.446  49.936  1.00  0.180          N  
ATOM   1743  CA  GLU A 109     105.533  91.057  49.328  1.00  0.260          C  
ATOM   1744  C   GLU A 109     105.498  89.593  48.977  1.00  0.170          C  
ATOM   1745  O   GLU A 109     106.369  89.061  48.278  1.00  0.120          O  
ATOM   1746  CB  GLU A 109     105.297  91.932  48.095  1.00  0.330          C  
ATOM   1747  CG  GLU A 109     104.001  91.693  47.348  1.00  0.330          C  
ATOM   1748  CD  GLU A 109     103.852  92.599  46.183  1.00  0.330          C  
ATOM   1749  OE1 GLU A 109     104.538  93.584  46.134  1.00  0.330          O  
ATOM   1750  OE2 GLU A 109     103.105  92.277  45.292  1.00  0.330          O  
ATOM   1751  H   GLU A 109     107.649  91.366  49.418  1.00  0.220          H  
ATOM   1752  HA  GLU A 109     104.724  91.245  50.033  1.00  0.310          H  
ATOM   1753 1HB  GLU A 109     105.309  92.977  48.399  1.00  0.400          H  
ATOM   1754 2HB  GLU A 109     106.118  91.796  47.400  1.00  0.400          H  
ATOM   1755 1HG  GLU A 109     103.980  90.704  46.991  1.00  0.400          H  
ATOM   1756 2HG  GLU A 109     103.158  91.823  48.028  1.00  0.400          H  
ATOM   1757  N   LEU A 110     104.463  88.957  49.473  1.00  0.230          N  
ATOM   1758  CA  LEU A 110     104.210  87.562  49.239  1.00  0.170          C  
ATOM   1759  C   LEU A 110     102.742  87.494  48.838  1.00  0.080          C  
ATOM   1760  O   LEU A 110     101.887  87.045  49.605  1.00  0.090          O  
ATOM   1761  CB  LEU A 110     104.550  86.791  50.521  1.00  0.260          C  
ATOM   1762  CG  LEU A 110     104.496  85.288  50.490  1.00  0.260          C  
ATOM   1763  CD1 LEU A 110     105.450  84.717  49.416  1.00  0.260          C  
ATOM   1764  CD2 LEU A 110     104.884  84.763  51.879  1.00  0.260          C  
ATOM   1765  H   LEU A 110     103.811  89.501  50.030  1.00  0.280          H  
ATOM   1766  HA  LEU A 110     104.851  87.211  48.441  1.00  0.200          H  
ATOM   1767 1HB  LEU A 110     105.555  87.076  50.830  1.00  0.310          H  
ATOM   1768 2HB  LEU A 110     103.866  87.109  51.278  1.00  0.310          H  
ATOM   1769  HG  LEU A 110     103.491  84.981  50.263  1.00  0.310          H  
ATOM   1770 1HD1 LEU A 110     105.372  83.646  49.431  1.00  0.310          H  
ATOM   1771 2HD1 LEU A 110     105.177  85.062  48.421  1.00  0.310          H  
ATOM   1772 3HD1 LEU A 110     106.470  85.015  49.633  1.00  0.310          H  
ATOM   1773 1HD2 LEU A 110     104.827  83.674  51.874  1.00  0.310          H  
ATOM   1774 2HD2 LEU A 110     105.899  85.075  52.122  1.00  0.310          H  
ATOM   1775 3HD2 LEU A 110     104.194  85.162  52.623  1.00  0.310          H  
ATOM   1776  N   PRO A 111     102.430  87.885  47.598  1.00  0.060          N  
ATOM   1777  CA  PRO A 111     101.106  88.156  47.103  1.00  0.040          C  
ATOM   1778  C   PRO A 111     100.407  86.878  46.739  1.00  0.060          C  
ATOM   1779  O   PRO A 111      99.992  86.712  45.608  1.00  0.090          O  
ATOM   1780  CB  PRO A 111     101.408  88.993  45.863  1.00  0.060          C  
ATOM   1781  CG  PRO A 111     102.704  88.399  45.341  1.00  0.060          C  
ATOM   1782  CD  PRO A 111     103.464  87.942  46.560  1.00  0.060          C  
ATOM   1783  HA  PRO A 111     100.543  88.732  47.850  1.00  0.050          H  
ATOM   1784 1HB  PRO A 111     100.580  88.934  45.144  1.00  0.070          H  
ATOM   1785 2HB  PRO A 111     101.512  90.060  46.137  1.00  0.070          H  
ATOM   1786 1HG  PRO A 111     102.491  87.576  44.654  1.00  0.070          H  
ATOM   1787 2HG  PRO A 111     103.255  89.161  44.765  1.00  0.070          H  
ATOM   1788 1HD  PRO A 111     103.809  86.939  46.384  1.00  0.070          H  
ATOM   1789 2HD  PRO A 111     104.275  88.608  46.763  1.00  0.070          H  
ATOM   1790  N   MET A 112     100.111  86.032  47.699  1.00  0.050          N  
ATOM   1791  CA  MET A 112      99.610  84.710  47.345  1.00  0.060          C  
ATOM   1792  C   MET A 112      98.118  84.720  47.529  1.00  0.070          C  
ATOM   1793  O   MET A 112      97.533  83.918  48.257  1.00  0.070          O  
ATOM   1794  CB  MET A 112     100.252  83.657  48.256  1.00  0.080          C  
ATOM   1795  CG  MET A 112     101.776  83.579  48.158  1.00  0.080          C  
ATOM   1796  SD  MET A 112     102.563  82.435  49.378  1.00  0.080          S  
ATOM   1797  CE  MET A 112     102.269  80.834  48.746  1.00  0.080          C  
ATOM   1798  H   MET A 112     100.405  86.261  48.651  1.00  0.060          H  
ATOM   1799  HA  MET A 112      99.836  84.489  46.303  1.00  0.070          H  
ATOM   1800 1HB  MET A 112      99.987  83.851  49.277  1.00  0.100          H  
ATOM   1801 2HB  MET A 112      99.855  82.680  47.994  1.00  0.100          H  
ATOM   1802 1HG  MET A 112     102.025  83.245  47.166  1.00  0.100          H  
ATOM   1803 2HG  MET A 112     102.200  84.571  48.287  1.00  0.100          H  
ATOM   1804 1HE  MET A 112     102.696  80.088  49.418  1.00  0.100          H  
ATOM   1805 2HE  MET A 112     101.203  80.687  48.659  1.00  0.100          H  
ATOM   1806 3HE  MET A 112     102.731  80.747  47.763  1.00  0.100          H  
ATOM   1807  N   ARG A 113      97.522  85.602  46.716  1.00  0.090          N  
ATOM   1808  CA  ARG A 113      96.101  85.912  46.663  1.00  0.100          C  
ATOM   1809  C   ARG A 113      95.234  84.724  46.324  1.00  0.110          C  
ATOM   1810  O   ARG A 113      94.092  84.650  46.774  1.00  0.110          O  
ATOM   1811  CB  ARG A 113      95.837  87.080  45.710  1.00  0.140          C  
ATOM   1812  CG  ARG A 113      96.105  86.817  44.234  1.00  0.140          C  
ATOM   1813  CD  ARG A 113      95.962  88.063  43.377  1.00  0.140          C  
ATOM   1814  NE  ARG A 113      94.561  88.557  43.261  1.00  0.140          N  
ATOM   1815  CZ  ARG A 113      93.626  88.083  42.401  1.00  0.140          C  
ATOM   1816  NH1 ARG A 113      93.884  87.079  41.587  1.00  0.140          N  
ATOM   1817  NH2 ARG A 113      92.439  88.660  42.388  1.00  0.140          N  
ATOM   1818  H   ARG A 113      98.178  86.134  46.139  1.00  0.110          H  
ATOM   1819  HA  ARG A 113      95.797  86.240  47.626  1.00  0.120          H  
ATOM   1820 1HB  ARG A 113      94.797  87.391  45.805  1.00  0.160          H  
ATOM   1821 2HB  ARG A 113      96.452  87.930  46.010  1.00  0.160          H  
ATOM   1822 1HG  ARG A 113      97.119  86.426  44.107  1.00  0.160          H  
ATOM   1823 2HG  ARG A 113      95.391  86.082  43.874  1.00  0.160          H  
ATOM   1824 1HD  ARG A 113      96.558  88.860  43.825  1.00  0.160          H  
ATOM   1825 2HD  ARG A 113      96.345  87.863  42.379  1.00  0.160          H  
ATOM   1826  HE  ARG A 113      94.256  89.363  43.839  1.00  0.160          H  
ATOM   1827 1HH1 ARG A 113      94.790  86.642  41.593  1.00  0.160          H  
ATOM   1828 2HH1 ARG A 113      93.169  86.746  40.955  1.00  0.160          H  
ATOM   1829 1HH2 ARG A 113      92.282  89.460  43.022  1.00  0.160          H  
ATOM   1830 2HH2 ARG A 113      91.714  88.343  41.764  1.00  0.160          H  
ATOM   1831  N   ASN A 114      95.758  83.741  45.596  1.00  0.110          N  
ATOM   1832  CA  ASN A 114      94.933  82.583  45.317  1.00  0.090          C  
ATOM   1833  C   ASN A 114      95.169  81.432  46.280  1.00  0.070          C  
ATOM   1834  O   ASN A 114      94.546  80.379  46.123  1.00  0.070          O  
ATOM   1835  CB  ASN A 114      95.135  82.097  43.897  1.00  0.130          C  
ATOM   1836  CG  ASN A 114      94.537  83.010  42.870  1.00  0.130          C  
ATOM   1837  OD1 ASN A 114      93.310  83.032  42.688  1.00  0.130          O  
ATOM   1838  ND2 ASN A 114      95.354  83.768  42.200  1.00  0.130          N  
ATOM   1839  H   ASN A 114      96.686  83.815  45.164  1.00  0.130          H  
ATOM   1840  HA  ASN A 114      93.890  82.874  45.422  1.00  0.110          H  
ATOM   1841 1HB  ASN A 114      96.201  81.989  43.709  1.00  0.160          H  
ATOM   1842 2HB  ASN A 114      94.696  81.109  43.786  1.00  0.160          H  
ATOM   1843 1HD2 ASN A 114      95.008  84.385  41.501  1.00  0.160          H  
ATOM   1844 2HD2 ASN A 114      96.350  83.730  42.399  1.00  0.160          H  
ATOM   1845  N   LEU A 115      95.972  81.604  47.337  1.00  0.070          N  
ATOM   1846  CA  LEU A 115      96.194  80.455  48.210  1.00  0.060          C  
ATOM   1847  C   LEU A 115      94.995  80.241  49.082  1.00  0.070          C  
ATOM   1848  O   LEU A 115      94.909  80.748  50.202  1.00  0.080          O  
ATOM   1849  CB  LEU A 115      97.440  80.612  49.090  1.00  0.090          C  
ATOM   1850  CG  LEU A 115      97.751  79.396  50.053  1.00  0.090          C  
ATOM   1851  CD1 LEU A 115      98.013  78.092  49.253  1.00  0.090          C  
ATOM   1852  CD2 LEU A 115      98.944  79.762  50.910  1.00  0.090          C  
ATOM   1853  H   LEU A 115      96.443  82.494  47.521  1.00  0.080          H  
ATOM   1854  HA  LEU A 115      96.320  79.580  47.576  1.00  0.070          H  
ATOM   1855 1HB  LEU A 115      98.296  80.752  48.432  1.00  0.110          H  
ATOM   1856 2HB  LEU A 115      97.324  81.516  49.695  1.00  0.110          H  
ATOM   1857  HG  LEU A 115      96.893  79.216  50.700  1.00  0.110          H  
ATOM   1858 1HD1 LEU A 115      98.216  77.283  49.951  1.00  0.110          H  
ATOM   1859 2HD1 LEU A 115      97.147  77.818  48.655  1.00  0.110          H  
ATOM   1860 3HD1 LEU A 115      98.867  78.231  48.600  1.00  0.110          H  
ATOM   1861 1HD2 LEU A 115      99.158  78.958  51.591  1.00  0.110          H  
ATOM   1862 2HD2 LEU A 115      99.805  79.939  50.287  1.00  0.110          H  
ATOM   1863 3HD2 LEU A 115      98.711  80.663  51.469  1.00  0.110          H  
ATOM   1864  N   GLN A 116      94.044  79.497  48.545  1.00  0.080          N  
ATOM   1865  CA  GLN A 116      92.785  79.299  49.216  1.00  0.090          C  
ATOM   1866  C   GLN A 116      92.802  78.086  50.111  1.00  0.090          C  
ATOM   1867  O   GLN A 116      92.046  78.062  51.072  1.00  0.100          O  
ATOM   1868  CB  GLN A 116      91.640  79.219  48.205  1.00  0.120          C  
ATOM   1869  CG  GLN A 116      91.347  80.521  47.470  1.00  0.120          C  
ATOM   1870  CD  GLN A 116      90.293  80.382  46.366  1.00  0.120          C  
ATOM   1871  OE1 GLN A 116      89.392  79.544  46.404  1.00  0.120          O  
ATOM   1872  NE2 GLN A 116      90.418  81.235  45.364  1.00  0.120          N  
ATOM   1873  H   GLN A 116      94.227  79.080  47.620  1.00  0.100          H  
ATOM   1874  HA  GLN A 116      92.600  80.165  49.851  1.00  0.110          H  
ATOM   1875 1HB  GLN A 116      91.907  78.492  47.466  1.00  0.150          H  
ATOM   1876 2HB  GLN A 116      90.728  78.891  48.702  1.00  0.150          H  
ATOM   1877 1HG  GLN A 116      90.982  81.250  48.194  1.00  0.150          H  
ATOM   1878 2HG  GLN A 116      92.262  80.884  47.020  1.00  0.150          H  
ATOM   1879 1HE2 GLN A 116      89.777  81.209  44.598  1.00  0.150          H  
ATOM   1880 2HE2 GLN A 116      91.158  81.912  45.378  1.00  0.150          H  
ATOM   1881  N   GLU A 117      93.623  77.076  49.808  1.00  0.080          N  
ATOM   1882  CA  GLU A 117      93.583  75.912  50.681  1.00  0.080          C  
ATOM   1883  C   GLU A 117      94.857  75.098  50.809  1.00  0.070          C  
ATOM   1884  O   GLU A 117      95.569  74.839  49.835  1.00  0.100          O  
ATOM   1885  CB  GLU A 117      92.427  74.979  50.284  1.00  0.110          C  
ATOM   1886  CG  GLU A 117      92.284  73.763  51.212  1.00  0.110          C  
ATOM   1887  CD  GLU A 117      91.045  72.993  51.033  1.00  0.110          C  
ATOM   1888  OE1 GLU A 117      90.321  73.234  50.110  1.00  0.110          O  
ATOM   1889  OE2 GLU A 117      90.754  72.187  51.880  1.00  0.110          O  
ATOM   1890  H   GLU A 117      94.215  77.122  48.973  1.00  0.100          H  
ATOM   1891  HA  GLU A 117      93.353  76.272  51.684  1.00  0.100          H  
ATOM   1892 1HB  GLU A 117      91.487  75.531  50.310  1.00  0.130          H  
ATOM   1893 2HB  GLU A 117      92.576  74.620  49.265  1.00  0.130          H  
ATOM   1894 1HG  GLU A 117      93.111  73.080  51.017  1.00  0.130          H  
ATOM   1895 2HG  GLU A 117      92.352  74.090  52.250  1.00  0.130          H  
ATOM   1896  N   ILE A 118      95.108  74.701  52.048  1.00  0.070          N  
ATOM   1897  CA  ILE A 118      96.154  73.774  52.415  1.00  0.070          C  
ATOM   1898  C   ILE A 118      95.456  72.528  52.954  1.00  0.080          C  
ATOM   1899  O   ILE A 118      94.806  72.585  53.999  1.00  0.110          O  
ATOM   1900  CB  ILE A 118      97.117  74.401  53.437  1.00  0.100          C  
ATOM   1901  CG1 ILE A 118      97.792  75.662  52.780  1.00  0.100          C  
ATOM   1902  CG2 ILE A 118      98.110  73.374  53.933  1.00  0.100          C  
ATOM   1903  CD1 ILE A 118      98.653  76.492  53.677  1.00  0.100          C  
ATOM   1904  H   ILE A 118      94.472  75.038  52.782  1.00  0.080          H  
ATOM   1905  HA  ILE A 118      96.718  73.508  51.534  1.00  0.080          H  
ATOM   1906  HB  ILE A 118      96.539  74.758  54.285  1.00  0.120          H  
ATOM   1907 1HG1 ILE A 118      98.379  75.339  51.974  1.00  0.120          H  
ATOM   1908 2HG1 ILE A 118      97.018  76.294  52.381  1.00  0.120          H  
ATOM   1909 1HG2 ILE A 118      98.746  73.819  54.672  1.00  0.120          H  
ATOM   1910 2HG2 ILE A 118      97.585  72.540  54.398  1.00  0.120          H  
ATOM   1911 3HG2 ILE A 118      98.703  73.002  53.096  1.00  0.120          H  
ATOM   1912 1HD1 ILE A 118      99.060  77.321  53.125  1.00  0.120          H  
ATOM   1913 2HD1 ILE A 118      98.057  76.868  54.485  1.00  0.120          H  
ATOM   1914 3HD1 ILE A 118      99.473  75.896  54.065  1.00  0.120          H  
ATOM   1915  N   LEU A 119      95.560  71.405  52.240  1.00  0.060          N  
ATOM   1916  CA  LEU A 119      94.781  70.235  52.675  1.00  0.090          C  
ATOM   1917  C   LEU A 119      95.314  69.618  53.953  1.00  0.100          C  
ATOM   1918  O   LEU A 119      94.542  69.206  54.822  1.00  0.210          O  
ATOM   1919  CB  LEU A 119      94.724  69.148  51.591  1.00  0.110          C  
ATOM   1920  CG  LEU A 119      93.917  69.472  50.302  1.00  0.110          C  
ATOM   1921  CD1 LEU A 119      94.136  68.357  49.299  1.00  0.110          C  
ATOM   1922  CD2 LEU A 119      92.425  69.595  50.582  1.00  0.110          C  
ATOM   1923  H   LEU A 119      96.163  71.408  51.410  1.00  0.070          H  
ATOM   1924  HA  LEU A 119      93.769  70.571  52.885  1.00  0.110          H  
ATOM   1925 1HB  LEU A 119      95.747  68.914  51.295  1.00  0.140          H  
ATOM   1926 2HB  LEU A 119      94.293  68.253  52.037  1.00  0.140          H  
ATOM   1927  HG  LEU A 119      94.277  70.409  49.899  1.00  0.140          H  
ATOM   1928 1HD1 LEU A 119      93.591  68.572  48.378  1.00  0.140          H  
ATOM   1929 2HD1 LEU A 119      95.190  68.268  49.087  1.00  0.140          H  
ATOM   1930 3HD1 LEU A 119      93.775  67.417  49.715  1.00  0.140          H  
ATOM   1931 1HD2 LEU A 119      91.903  69.828  49.656  1.00  0.140          H  
ATOM   1932 2HD2 LEU A 119      92.047  68.660  50.987  1.00  0.140          H  
ATOM   1933 3HD2 LEU A 119      92.245  70.383  51.290  1.00  0.140          H  
ATOM   1934  N   HIS A 120      96.628  69.570  54.068  1.00  0.060          N  
ATOM   1935  CA  HIS A 120      97.285  68.983  55.216  1.00  0.090          C  
ATOM   1936  C   HIS A 120      98.466  69.831  55.620  1.00  0.090          C  
ATOM   1937  O   HIS A 120      99.146  70.392  54.767  1.00  0.080          O  
ATOM   1938  CB  HIS A 120      97.775  67.569  54.911  1.00  0.110          C  
ATOM   1939  CG  HIS A 120      96.704  66.616  54.542  1.00  0.110          C  
ATOM   1940  ND1 HIS A 120      95.936  65.952  55.479  1.00  0.110          N  
ATOM   1941  CD2 HIS A 120      96.256  66.212  53.333  1.00  0.110          C  
ATOM   1942  CE1 HIS A 120      95.062  65.184  54.859  1.00  0.110          C  
ATOM   1943  NE2 HIS A 120      95.236  65.321  53.556  1.00  0.110          N  
ATOM   1944  H   HIS A 120      97.183  69.943  53.313  1.00  0.070          H  
ATOM   1945  HA  HIS A 120      96.596  68.941  56.050  1.00  0.110          H  
ATOM   1946 1HB  HIS A 120      98.506  67.599  54.100  1.00  0.140          H  
ATOM   1947 2HB  HIS A 120      98.279  67.180  55.787  1.00  0.140          H  
ATOM   1948  HD2 HIS A 120      96.639  66.541  52.364  1.00  0.140          H  
ATOM   1949  HE1 HIS A 120      94.321  64.544  55.338  1.00  0.140          H  
ATOM   1950  HE2 HIS A 120      94.707  64.854  52.836  1.00  0.140          H  
ATOM   1951  N   GLY A 121      98.748  69.876  56.908  1.00  0.110          N  
ATOM   1952  CA  GLY A 121      99.904  70.580  57.436  1.00  0.130          C  
ATOM   1953  C   GLY A 121      99.572  71.970  57.949  1.00  0.130          C  
ATOM   1954  O   GLY A 121      98.510  72.537  57.681  1.00  0.130          O  
ATOM   1955  H   GLY A 121      98.137  69.396  57.563  1.00  0.130          H  
ATOM   1956 1HA  GLY A 121     100.331  69.996  58.253  1.00  0.160          H  
ATOM   1957 2HA  GLY A 121     100.678  70.643  56.681  1.00  0.160          H  
ATOM   1958  N   ALA A 122     100.475  72.470  58.776  1.00  0.150          N  
ATOM   1959  CA  ALA A 122     100.395  73.766  59.433  1.00  0.160          C  
ATOM   1960  C   ALA A 122     101.169  74.814  58.637  1.00  0.150          C  
ATOM   1961  O   ALA A 122     101.870  74.491  57.669  1.00  0.140          O  
ATOM   1962  CB  ALA A 122     100.908  73.646  60.859  1.00  0.220          C  
ATOM   1963  H   ALA A 122     101.302  71.899  58.958  1.00  0.180          H  
ATOM   1964  HA  ALA A 122      99.350  74.079  59.463  1.00  0.190          H  
ATOM   1965 1HB  ALA A 122     100.835  74.588  61.349  1.00  0.260          H  
ATOM   1966 2HB  ALA A 122     100.310  72.916  61.403  1.00  0.260          H  
ATOM   1967 3HB  ALA A 122     101.939  73.322  60.850  1.00  0.260          H  
ATOM   1968  N   VAL A 123     101.022  76.074  59.022  1.00  0.150          N  
ATOM   1969  CA  VAL A 123     101.743  77.158  58.363  1.00  0.140          C  
ATOM   1970  C   VAL A 123     102.639  77.933  59.333  1.00  0.150          C  
ATOM   1971  O   VAL A 123     102.176  78.406  60.360  1.00  0.140          O  
ATOM   1972  CB  VAL A 123     100.740  78.092  57.684  1.00  0.200          C  
ATOM   1973  CG1 VAL A 123     101.441  79.227  57.040  1.00  0.200          C  
ATOM   1974  CG2 VAL A 123      99.979  77.301  56.684  1.00  0.200          C  
ATOM   1975  H   VAL A 123     100.410  76.287  59.798  1.00  0.180          H  
ATOM   1976  HA  VAL A 123     102.371  76.726  57.592  1.00  0.170          H  
ATOM   1977  HB  VAL A 123     100.057  78.509  58.414  1.00  0.240          H  
ATOM   1978 1HG1 VAL A 123     100.706  79.859  56.561  1.00  0.240          H  
ATOM   1979 2HG1 VAL A 123     101.976  79.795  57.790  1.00  0.240          H  
ATOM   1980 3HG1 VAL A 123     102.141  78.860  56.310  1.00  0.240          H  
ATOM   1981 1HG2 VAL A 123      99.268  77.954  56.196  1.00  0.240          H  
ATOM   1982 2HG2 VAL A 123     100.639  76.886  55.970  1.00  0.240          H  
ATOM   1983 3HG2 VAL A 123      99.459  76.490  57.168  1.00  0.240          H  
ATOM   1984  N   ARG A 124     103.917  78.071  58.999  1.00  0.170          N  
ATOM   1985  CA  ARG A 124     104.854  78.753  59.883  1.00  0.180          C  
ATOM   1986  C   ARG A 124     105.435  80.062  59.368  1.00  0.140          C  
ATOM   1987  O   ARG A 124     106.013  80.121  58.282  1.00  0.120          O  
ATOM   1988  CB  ARG A 124     106.017  77.831  60.185  1.00  0.250          C  
ATOM   1989  CG  ARG A 124     107.046  78.332  61.128  1.00  0.250          C  
ATOM   1990  CD  ARG A 124     108.058  77.273  61.359  1.00  0.250          C  
ATOM   1991  NE  ARG A 124     109.143  77.717  62.215  1.00  0.250          N  
ATOM   1992  CZ  ARG A 124     110.247  76.993  62.496  1.00  0.250          C  
ATOM   1993  NH1 ARG A 124     110.392  75.786  61.989  1.00  0.250          N  
ATOM   1994  NH2 ARG A 124     111.185  77.501  63.280  1.00  0.250          N  
ATOM   1995  H   ARG A 124     104.227  77.667  58.117  1.00  0.200          H  
ATOM   1996  HA  ARG A 124     104.332  78.959  60.806  1.00  0.220          H  
ATOM   1997 1HB  ARG A 124     105.657  76.973  60.629  1.00  0.300          H  
ATOM   1998 2HB  ARG A 124     106.509  77.538  59.264  1.00  0.300          H  
ATOM   1999 1HG  ARG A 124     107.520  79.218  60.730  1.00  0.300          H  
ATOM   2000 2HG  ARG A 124     106.572  78.572  62.084  1.00  0.300          H  
ATOM   2001 1HD  ARG A 124     107.574  76.417  61.832  1.00  0.300          H  
ATOM   2002 2HD  ARG A 124     108.475  76.971  60.398  1.00  0.300          H  
ATOM   2003  HE  ARG A 124     109.068  78.639  62.625  1.00  0.300          H  
ATOM   2004 1HH1 ARG A 124     109.673  75.396  61.400  1.00  0.300          H  
ATOM   2005 2HH1 ARG A 124     111.218  75.238  62.196  1.00  0.300          H  
ATOM   2006 1HH2 ARG A 124     111.075  78.426  63.670  1.00  0.300          H  
ATOM   2007 2HH2 ARG A 124     112.013  76.965  63.492  1.00  0.300          H  
ATOM   2008  N   PHE A 125     105.337  81.099  60.189  1.00  0.140          N  
ATOM   2009  CA  PHE A 125     105.942  82.398  59.854  1.00  0.120          C  
ATOM   2010  C   PHE A 125     106.819  82.918  60.963  1.00  0.120          C  
ATOM   2011  O   PHE A 125     106.346  83.203  62.070  1.00  0.110          O  
ATOM   2012  CB  PHE A 125     104.932  83.484  59.507  1.00  0.180          C  
ATOM   2013  CG  PHE A 125     104.190  83.298  58.251  1.00  0.180          C  
ATOM   2014  CD1 PHE A 125     103.019  82.591  58.187  1.00  0.180          C  
ATOM   2015  CD2 PHE A 125     104.672  83.898  57.102  1.00  0.180          C  
ATOM   2016  CE1 PHE A 125     102.358  82.486  56.993  1.00  0.180          C  
ATOM   2017  CE2 PHE A 125     104.018  83.784  55.915  1.00  0.180          C  
ATOM   2018  CZ  PHE A 125     102.861  83.075  55.852  1.00  0.180          C  
ATOM   2019  H   PHE A 125     104.849  80.934  61.081  1.00  0.170          H  
ATOM   2020  HA  PHE A 125     106.578  82.259  58.977  1.00  0.140          H  
ATOM   2021 1HB  PHE A 125     104.229  83.584  60.301  1.00  0.210          H  
ATOM   2022 2HB  PHE A 125     105.454  84.439  59.442  1.00  0.210          H  
ATOM   2023  HD1 PHE A 125     102.614  82.122  59.087  1.00  0.210          H  
ATOM   2024  HD2 PHE A 125     105.598  84.473  57.153  1.00  0.210          H  
ATOM   2025  HE1 PHE A 125     101.435  81.941  56.953  1.00  0.210          H  
ATOM   2026  HE2 PHE A 125     104.422  84.263  55.022  1.00  0.210          H  
ATOM   2027  HZ  PHE A 125     102.335  82.982  54.908  1.00  0.210          H  
ATOM   2028  N   SER A 126     108.093  83.094  60.659  1.00  0.120          N  
ATOM   2029  CA  SER A 126     109.005  83.576  61.685  1.00  0.110          C  
ATOM   2030  C   SER A 126     110.232  84.252  61.125  1.00  0.100          C  
ATOM   2031  O   SER A 126     110.777  83.835  60.100  1.00  0.110          O  
ATOM   2032  CB  SER A 126     109.440  82.458  62.602  1.00  0.160          C  
ATOM   2033  OG  SER A 126     110.340  82.941  63.559  1.00  0.160          O  
ATOM   2034  H   SER A 126     108.420  82.874  59.708  1.00  0.140          H  
ATOM   2035  HA  SER A 126     108.472  84.313  62.288  1.00  0.130          H  
ATOM   2036 1HB  SER A 126     108.566  82.033  63.101  1.00  0.190          H  
ATOM   2037 2HB  SER A 126     109.903  81.678  62.032  1.00  0.190          H  
ATOM   2038  HG  SER A 126     110.568  82.188  64.109  1.00  0.190          H  
ATOM   2039  N   ASN A 127     110.671  85.296  61.816  1.00  0.080          N  
ATOM   2040  CA  ASN A 127     111.889  85.994  61.451  1.00  0.050          C  
ATOM   2041  C   ASN A 127     111.793  86.533  60.003  1.00  0.040          C  
ATOM   2042  O   ASN A 127     112.660  86.283  59.170  1.00  0.130          O  
ATOM   2043  CB  ASN A 127     113.054  85.020  61.696  1.00  0.080          C  
ATOM   2044  CG  ASN A 127     114.417  85.629  61.854  1.00  0.080          C  
ATOM   2045  OD1 ASN A 127     114.573  86.766  62.323  1.00  0.080          O  
ATOM   2046  ND2 ASN A 127     115.438  84.884  61.494  1.00  0.080          N  
ATOM   2047  H   ASN A 127     110.148  85.558  62.642  1.00  0.100          H  
ATOM   2048  HA  ASN A 127     112.007  86.854  62.112  1.00  0.060          H  
ATOM   2049 1HB  ASN A 127     112.837  84.440  62.593  1.00  0.100          H  
ATOM   2050 2HB  ASN A 127     113.113  84.312  60.880  1.00  0.100          H  
ATOM   2051 1HD2 ASN A 127     116.376  85.221  61.587  1.00  0.100          H  
ATOM   2052 2HD2 ASN A 127     115.292  83.958  61.117  1.00  0.100          H  
ATOM   2053  N   ASN A 128     110.707  87.261  59.700  1.00  0.060          N  
ATOM   2054  CA  ASN A 128     110.516  87.833  58.364  1.00  0.070          C  
ATOM   2055  C   ASN A 128     110.355  89.365  58.259  1.00  0.070          C  
ATOM   2056  O   ASN A 128     109.396  89.810  57.619  1.00  0.110          O  
ATOM   2057  CB  ASN A 128     109.318  87.212  57.688  1.00  0.090          C  
ATOM   2058  CG  ASN A 128     109.467  85.793  57.414  1.00  0.090          C  
ATOM   2059  OD1 ASN A 128     110.371  85.394  56.669  1.00  0.090          O  
ATOM   2060  ND2 ASN A 128     108.590  85.018  57.969  1.00  0.090          N  
ATOM   2061  H   ASN A 128     110.010  87.410  60.420  1.00  0.070          H  
ATOM   2062  HA  ASN A 128     111.399  87.584  57.771  1.00  0.080          H  
ATOM   2063 1HB  ASN A 128     108.430  87.364  58.302  1.00  0.110          H  
ATOM   2064 2HB  ASN A 128     109.155  87.711  56.741  1.00  0.110          H  
ATOM   2065 1HD2 ASN A 128     108.626  84.014  57.817  1.00  0.110          H  
ATOM   2066 2HD2 ASN A 128     107.888  85.416  58.555  1.00  0.110          H  
ATOM   2067  N   PRO A 129     111.193  90.202  58.906  1.00  0.060          N  
ATOM   2068  CA  PRO A 129     111.129  91.638  58.777  1.00  0.080          C  
ATOM   2069  C   PRO A 129     111.071  92.034  57.319  1.00  0.070          C  
ATOM   2070  O   PRO A 129     111.953  91.663  56.539  1.00  0.110          O  
ATOM   2071  CB  PRO A 129     112.483  92.043  59.384  1.00  0.120          C  
ATOM   2072  CG  PRO A 129     112.735  91.004  60.429  1.00  0.120          C  
ATOM   2073  CD  PRO A 129     112.185  89.737  59.869  1.00  0.120          C  
ATOM   2074  HA  PRO A 129     110.271  92.028  59.337  1.00  0.100          H  
ATOM   2075 1HB  PRO A 129     113.260  92.046  58.602  1.00  0.140          H  
ATOM   2076 2HB  PRO A 129     112.452  93.061  59.781  1.00  0.140          H  
ATOM   2077 1HG  PRO A 129     113.819  90.930  60.614  1.00  0.140          H  
ATOM   2078 2HG  PRO A 129     112.282  91.285  61.381  1.00  0.140          H  
ATOM   2079 1HD  PRO A 129     112.894  89.117  59.415  1.00  0.140          H  
ATOM   2080 2HD  PRO A 129     111.712  89.277  60.727  1.00  0.140          H  
ATOM   2081  N   ALA A 130     110.072  92.868  57.024  1.00  0.070          N  
ATOM   2082  CA  ALA A 130     109.749  93.400  55.717  1.00  0.060          C  
ATOM   2083  C   ALA A 130     108.343  92.958  55.309  1.00  0.080          C  
ATOM   2084  O   ALA A 130     107.630  93.730  54.673  1.00  0.090          O  
ATOM   2085  CB  ALA A 130     110.759  93.012  54.654  1.00  0.090          C  
ATOM   2086  H   ALA A 130     109.414  93.081  57.757  1.00  0.080          H  
ATOM   2087  HA  ALA A 130     109.746  94.475  55.801  1.00  0.070          H  
ATOM   2088 1HB  ALA A 130     110.488  93.448  53.720  1.00  0.110          H  
ATOM   2089 2HB  ALA A 130     111.719  93.379  54.938  1.00  0.110          H  
ATOM   2090 3HB  ALA A 130     110.794  91.947  54.537  1.00  0.110          H  
ATOM   2091  N   LEU A 131     107.924  91.728  55.634  1.00  0.100          N  
ATOM   2092  CA  LEU A 131     106.607  91.325  55.132  1.00  0.110          C  
ATOM   2093  C   LEU A 131     105.506  92.264  55.547  1.00  0.130          C  
ATOM   2094  O   LEU A 131     105.347  92.595  56.725  1.00  0.150          O  
ATOM   2095  CB  LEU A 131     106.162  89.908  55.566  1.00  0.150          C  
ATOM   2096  CG  LEU A 131     106.821  88.662  54.907  1.00  0.150          C  
ATOM   2097  CD1 LEU A 131     106.275  87.377  55.608  1.00  0.150          C  
ATOM   2098  CD2 LEU A 131     106.487  88.623  53.401  1.00  0.150          C  
ATOM   2099  H   LEU A 131     108.505  91.096  56.195  1.00  0.120          H  
ATOM   2100  HA  LEU A 131     106.652  91.348  54.055  1.00  0.130          H  
ATOM   2101 1HB  LEU A 131     106.340  89.827  56.635  1.00  0.180          H  
ATOM   2102 2HB  LEU A 131     105.087  89.835  55.399  1.00  0.180          H  
ATOM   2103  HG  LEU A 131     107.903  88.702  55.039  1.00  0.180          H  
ATOM   2104 1HD1 LEU A 131     106.735  86.502  55.165  1.00  0.180          H  
ATOM   2105 2HD1 LEU A 131     106.509  87.410  56.669  1.00  0.180          H  
ATOM   2106 3HD1 LEU A 131     105.197  87.320  55.483  1.00  0.180          H  
ATOM   2107 1HD2 LEU A 131     106.925  87.742  52.972  1.00  0.180          H  
ATOM   2108 2HD2 LEU A 131     105.429  88.590  53.260  1.00  0.180          H  
ATOM   2109 3HD2 LEU A 131     106.880  89.498  52.899  1.00  0.180          H  
ATOM   2110  N   CYS A 132     104.700  92.626  54.563  1.00  0.130          N  
ATOM   2111  CA  CYS A 132     103.560  93.506  54.753  1.00  0.150          C  
ATOM   2112  C   CYS A 132     102.265  92.880  54.271  1.00  0.140          C  
ATOM   2113  O   CYS A 132     102.222  92.233  53.222  1.00  0.190          O  
ATOM   2114  CB  CYS A 132     103.767  94.818  54.029  1.00  0.200          C  
ATOM   2115  SG  CYS A 132     102.399  95.947  54.223  1.00  0.200          S  
ATOM   2116  H   CYS A 132     104.950  92.331  53.621  1.00  0.160          H  
ATOM   2117  HA  CYS A 132     103.464  93.712  55.822  1.00  0.180          H  
ATOM   2118 1HB  CYS A 132     104.655  95.287  54.408  1.00  0.240          H  
ATOM   2119 2HB  CYS A 132     103.917  94.632  52.963  1.00  0.240          H  
ATOM   2120  N   ASN A 133     101.220  93.033  55.081  1.00  0.110          N  
ATOM   2121  CA  ASN A 133      99.846  92.573  54.878  1.00  0.090          C  
ATOM   2122  C   ASN A 133      99.663  91.057  54.989  1.00  0.090          C  
ATOM   2123  O   ASN A 133      98.575  90.587  55.289  1.00  0.140          O  
ATOM   2124  CB  ASN A 133      99.289  93.074  53.542  1.00  0.130          C  
ATOM   2125  CG  ASN A 133      99.114  94.605  53.471  1.00  0.130          C  
ATOM   2126  OD1 ASN A 133      98.626  95.238  54.421  1.00  0.130          O  
ATOM   2127  ND2 ASN A 133      99.507  95.195  52.364  1.00  0.130          N  
ATOM   2128  H   ASN A 133     101.380  93.509  55.979  1.00  0.130          H  
ATOM   2129  HA  ASN A 133      99.238  93.016  55.669  1.00  0.110          H  
ATOM   2130 1HB  ASN A 133      99.912  92.757  52.715  1.00  0.160          H  
ATOM   2131 2HB  ASN A 133      98.329  92.607  53.384  1.00  0.160          H  
ATOM   2132 1HD2 ASN A 133      99.423  96.217  52.257  1.00  0.160          H  
ATOM   2133 2HD2 ASN A 133      99.906  94.658  51.629  1.00  0.160          H  
ATOM   2134  N   VAL A 134     100.734  90.282  54.949  1.00  0.070          N  
ATOM   2135  CA  VAL A 134     100.627  88.828  55.077  1.00  0.080          C  
ATOM   2136  C   VAL A 134     100.035  88.488  56.443  1.00  0.100          C  
ATOM   2137  O   VAL A 134      99.271  87.531  56.600  1.00  0.110          O  
ATOM   2138  CB  VAL A 134     101.982  88.131  54.880  1.00  0.110          C  
ATOM   2139  CG1 VAL A 134     101.873  86.636  55.178  1.00  0.110          C  
ATOM   2140  CG2 VAL A 134     102.437  88.322  53.470  1.00  0.110          C  
ATOM   2141  H   VAL A 134     101.623  90.725  54.752  1.00  0.080          H  
ATOM   2142  HA  VAL A 134      99.945  88.466  54.305  1.00  0.100          H  
ATOM   2143  HB  VAL A 134     102.710  88.559  55.573  1.00  0.130          H  
ATOM   2144 1HG1 VAL A 134     102.842  86.183  55.032  1.00  0.130          H  
ATOM   2145 2HG1 VAL A 134     101.551  86.467  56.190  1.00  0.130          H  
ATOM   2146 3HG1 VAL A 134     101.151  86.179  54.499  1.00  0.130          H  
ATOM   2147 1HG2 VAL A 134     103.379  87.831  53.353  1.00  0.130          H  
ATOM   2148 2HG2 VAL A 134     101.707  87.885  52.784  1.00  0.130          H  
ATOM   2149 3HG2 VAL A 134     102.542  89.387  53.250  1.00  0.130          H  
ATOM   2150  N   GLU A 135     100.433  89.257  57.446  1.00  0.110          N  
ATOM   2151  CA  GLU A 135      99.991  89.098  58.819  1.00  0.130          C  
ATOM   2152  C   GLU A 135      98.475  89.218  59.009  1.00  0.180          C  
ATOM   2153  O   GLU A 135      97.946  88.801  60.038  1.00  0.250          O  
ATOM   2154  CB  GLU A 135     100.684  90.165  59.683  1.00  0.170          C  
ATOM   2155  CG  GLU A 135     100.334  91.640  59.332  1.00  0.170          C  
ATOM   2156  CD  GLU A 135     101.178  92.161  58.203  1.00  0.170          C  
ATOM   2157  OE1 GLU A 135     101.979  91.397  57.716  1.00  0.170          O  
ATOM   2158  OE2 GLU A 135     101.004  93.288  57.783  1.00  0.170          O  
ATOM   2159  H   GLU A 135     101.102  90.003  57.252  1.00  0.130          H  
ATOM   2160  HA  GLU A 135     100.291  88.112  59.155  1.00  0.160          H  
ATOM   2161 1HB  GLU A 135     100.456  89.993  60.734  1.00  0.210          H  
ATOM   2162 2HB  GLU A 135     101.747  90.078  59.560  1.00  0.210          H  
ATOM   2163 1HG  GLU A 135      99.290  91.748  59.075  1.00  0.210          H  
ATOM   2164 2HG  GLU A 135     100.517  92.250  60.214  1.00  0.210          H  
ATOM   2165  N   SER A 136      97.777  89.826  58.045  1.00  0.160          N  
ATOM   2166  CA  SER A 136      96.340  90.044  58.115  1.00  0.180          C  
ATOM   2167  C   SER A 136      95.498  88.850  57.666  1.00  0.170          C  
ATOM   2168  O   SER A 136      94.265  88.845  57.800  1.00  0.200          O  
ATOM   2169  CB  SER A 136      95.962  91.199  57.248  1.00  0.240          C  
ATOM   2170  OG  SER A 136      96.055  90.856  55.874  1.00  0.240          O  
ATOM   2171  H   SER A 136      98.255  90.130  57.198  1.00  0.190          H  
ATOM   2172  HA  SER A 136      96.084  90.273  59.148  1.00  0.220          H  
ATOM   2173 1HB  SER A 136      94.972  91.457  57.511  1.00  0.290          H  
ATOM   2174 2HB  SER A 136      96.601  92.054  57.458  1.00  0.290          H  
ATOM   2175  HG  SER A 136      97.006  90.843  55.641  1.00  0.290          H  
ATOM   2176  N   ILE A 137      96.143  87.846  57.094  1.00  0.130          N  
ATOM   2177  CA  ILE A 137      95.421  86.717  56.534  1.00  0.130          C  
ATOM   2178  C   ILE A 137      94.730  85.821  57.530  1.00  0.140          C  
ATOM   2179  O   ILE A 137      95.297  85.354  58.522  1.00  0.150          O  
ATOM   2180  CB  ILE A 137      96.361  85.891  55.638  1.00  0.180          C  
ATOM   2181  CG1 ILE A 137      96.844  86.755  54.456  1.00  0.180          C  
ATOM   2182  CG2 ILE A 137      95.734  84.564  55.161  1.00  0.180          C  
ATOM   2183  CD1 ILE A 137      95.755  87.310  53.561  1.00  0.180          C  
ATOM   2184  H   ILE A 137      97.168  87.874  57.030  1.00  0.160          H  
ATOM   2185  HA  ILE A 137      94.622  87.108  55.921  1.00  0.160          H  
ATOM   2186  HB  ILE A 137      97.250  85.658  56.213  1.00  0.220          H  
ATOM   2187 1HG1 ILE A 137      97.421  87.598  54.825  1.00  0.220          H  
ATOM   2188 2HG1 ILE A 137      97.490  86.140  53.854  1.00  0.220          H  
ATOM   2189 1HG2 ILE A 137      96.466  84.031  54.564  1.00  0.220          H  
ATOM   2190 2HG2 ILE A 137      95.468  83.951  56.007  1.00  0.220          H  
ATOM   2191 3HG2 ILE A 137      94.855  84.748  54.569  1.00  0.220          H  
ATOM   2192 1HD1 ILE A 137      96.230  87.843  52.778  1.00  0.220          H  
ATOM   2193 2HD1 ILE A 137      95.171  86.511  53.143  1.00  0.220          H  
ATOM   2194 3HD1 ILE A 137      95.104  87.988  54.087  1.00  0.220          H  
ATOM   2195  N   GLN A 138      93.473  85.530  57.227  1.00  0.160          N  
ATOM   2196  CA  GLN A 138      92.672  84.681  58.074  1.00  0.180          C  
ATOM   2197  C   GLN A 138      92.944  83.251  57.740  1.00  0.180          C  
ATOM   2198  O   GLN A 138      92.120  82.590  57.108  1.00  0.180          O  
ATOM   2199  CB  GLN A 138      91.179  84.958  57.934  1.00  0.240          C  
ATOM   2200  CG  GLN A 138      90.796  86.282  58.411  1.00  0.240          C  
ATOM   2201  CD  GLN A 138      89.337  86.531  58.327  1.00  0.240          C  
ATOM   2202  OE1 GLN A 138      88.522  85.709  58.785  1.00  0.240          O  
ATOM   2203  NE2 GLN A 138      88.984  87.670  57.757  1.00  0.240          N  
ATOM   2204  H   GLN A 138      93.072  85.912  56.369  1.00  0.190          H  
ATOM   2205  HA  GLN A 138      92.960  84.852  59.110  1.00  0.220          H  
ATOM   2206 1HB  GLN A 138      90.892  84.891  56.887  1.00  0.290          H  
ATOM   2207 2HB  GLN A 138      90.606  84.222  58.474  1.00  0.290          H  
ATOM   2208 1HG  GLN A 138      91.109  86.393  59.447  1.00  0.290          H  
ATOM   2209 2HG  GLN A 138      91.304  86.997  57.800  1.00  0.290          H  
ATOM   2210 1HE2 GLN A 138      88.020  87.918  57.675  1.00  0.290          H  
ATOM   2211 2HE2 GLN A 138      89.719  88.297  57.421  1.00  0.290          H  
ATOM   2212  N   TRP A 139      94.077  82.765  58.232  1.00  0.170          N  
ATOM   2213  CA  TRP A 139      94.582  81.427  57.941  1.00  0.160          C  
ATOM   2214  C   TRP A 139      93.582  80.344  58.336  1.00  0.170          C  
ATOM   2215  O   TRP A 139      93.609  79.240  57.802  1.00  0.160          O  
ATOM   2216  CB  TRP A 139      95.938  81.238  58.599  1.00  0.230          C  
ATOM   2217  CG  TRP A 139      97.023  81.970  57.879  1.00  0.230          C  
ATOM   2218  CD1 TRP A 139      97.614  83.138  58.235  1.00  0.230          C  
ATOM   2219  CD2 TRP A 139      97.661  81.566  56.655  1.00  0.230          C  
ATOM   2220  NE1 TRP A 139      98.552  83.488  57.312  1.00  0.230          N  
ATOM   2221  CE2 TRP A 139      98.588  82.545  56.340  1.00  0.230          C  
ATOM   2222  CE3 TRP A 139      97.516  80.477  55.816  1.00  0.230          C  
ATOM   2223  CZ2 TRP A 139      99.353  82.473  55.217  1.00  0.230          C  
ATOM   2224  CZ3 TRP A 139      98.296  80.399  54.691  1.00  0.230          C  
ATOM   2225  CH2 TRP A 139      99.187  81.372  54.403  1.00  0.230          C  
ATOM   2226  H   TRP A 139      94.658  83.446  58.737  1.00  0.200          H  
ATOM   2227  HA  TRP A 139      94.738  81.360  56.868  1.00  0.190          H  
ATOM   2228 1HB  TRP A 139      95.909  81.593  59.625  1.00  0.270          H  
ATOM   2229 2HB  TRP A 139      96.180  80.189  58.600  1.00  0.270          H  
ATOM   2230  HD1 TRP A 139      97.372  83.727  59.115  1.00  0.270          H  
ATOM   2231  HE1 TRP A 139      99.122  84.328  57.347  1.00  0.270          H  
ATOM   2232  HE3 TRP A 139      96.806  79.712  56.045  1.00  0.270          H  
ATOM   2233  HZ2 TRP A 139     100.071  83.249  54.965  1.00  0.270          H  
ATOM   2234  HZ3 TRP A 139      98.180  79.541  54.037  1.00  0.270          H  
ATOM   2235  HH2 TRP A 139      99.785  81.288  53.505  1.00  0.270          H  
ATOM   2236  N   ARG A 140      92.644  80.681  59.219  1.00  0.190          N  
ATOM   2237  CA  ARG A 140      91.579  79.768  59.628  1.00  0.200          C  
ATOM   2238  C   ARG A 140      90.720  79.318  58.422  1.00  0.180          C  
ATOM   2239  O   ARG A 140      90.041  78.292  58.478  1.00  0.180          O  
ATOM   2240  CB  ARG A 140      90.709  80.432  60.683  1.00  0.280          C  
ATOM   2241  CG  ARG A 140      89.965  81.688  60.218  1.00  0.280          C  
ATOM   2242  CD  ARG A 140      89.167  82.291  61.309  1.00  0.280          C  
ATOM   2243  NE  ARG A 140      88.515  83.554  60.914  1.00  0.280          N  
ATOM   2244  CZ  ARG A 140      87.533  84.167  61.606  1.00  0.280          C  
ATOM   2245  NH1 ARG A 140      87.059  83.654  62.726  1.00  0.280          N  
ATOM   2246  NH2 ARG A 140      87.052  85.297  61.133  1.00  0.280          N  
ATOM   2247  H   ARG A 140      92.695  81.604  59.621  1.00  0.230          H  
ATOM   2248  HA  ARG A 140      92.029  78.896  60.067  1.00  0.240          H  
ATOM   2249 1HB  ARG A 140      89.968  79.718  61.038  1.00  0.330          H  
ATOM   2250 2HB  ARG A 140      91.329  80.709  61.535  1.00  0.330          H  
ATOM   2251 1HG  ARG A 140      90.684  82.420  59.885  1.00  0.330          H  
ATOM   2252 2HG  ARG A 140      89.305  81.445  59.405  1.00  0.330          H  
ATOM   2253 1HD  ARG A 140      88.393  81.583  61.599  1.00  0.330          H  
ATOM   2254 2HD  ARG A 140      89.817  82.495  62.160  1.00  0.330          H  
ATOM   2255  HE  ARG A 140      88.832  84.049  60.063  1.00  0.330          H  
ATOM   2256 1HH1 ARG A 140      87.429  82.790  63.087  1.00  0.330          H  
ATOM   2257 2HH1 ARG A 140      86.323  84.131  63.227  1.00  0.330          H  
ATOM   2258 1HH2 ARG A 140      87.445  85.659  60.254  1.00  0.330          H  
ATOM   2259 2HH2 ARG A 140      86.319  85.791  61.614  1.00  0.330          H  
ATOM   2260  N   ASP A 141      90.708  80.121  57.350  1.00  0.180          N  
ATOM   2261  CA  ASP A 141      89.973  79.820  56.130  1.00  0.170          C  
ATOM   2262  C   ASP A 141      90.850  79.100  55.086  1.00  0.160          C  
ATOM   2263  O   ASP A 141      90.376  78.766  54.000  1.00  0.150          O  
ATOM   2264  CB  ASP A 141      89.448  81.127  55.516  1.00  0.240          C  
ATOM   2265  CG  ASP A 141      88.293  80.967  54.491  1.00  0.240          C  
ATOM   2266  OD1 ASP A 141      87.275  80.373  54.791  1.00  0.240          O  
ATOM   2267  OD2 ASP A 141      88.437  81.415  53.397  1.00  0.240          O  
ATOM   2268  H   ASP A 141      91.270  80.974  57.363  1.00  0.220          H  
ATOM   2269  HA  ASP A 141      89.136  79.170  56.382  1.00  0.200          H  
ATOM   2270 1HB  ASP A 141      89.110  81.779  56.320  1.00  0.290          H  
ATOM   2271 2HB  ASP A 141      90.277  81.639  55.027  1.00  0.290          H  
ATOM   2272  N   ILE A 142      92.130  78.881  55.388  1.00  0.150          N  
ATOM   2273  CA  ILE A 142      93.049  78.262  54.435  1.00  0.130          C  
ATOM   2274  C   ILE A 142      93.485  76.899  54.948  1.00  0.120          C  
ATOM   2275  O   ILE A 142      93.518  75.905  54.218  1.00  0.110          O  
ATOM   2276  CB  ILE A 142      94.280  79.160  54.194  1.00  0.190          C  
ATOM   2277  CG1 ILE A 142      93.818  80.510  53.591  1.00  0.190          C  
ATOM   2278  CG2 ILE A 142      95.274  78.438  53.247  1.00  0.190          C  
ATOM   2279  CD1 ILE A 142      94.886  81.574  53.519  1.00  0.190          C  
ATOM   2280  H   ILE A 142      92.479  79.127  56.311  1.00  0.180          H  
ATOM   2281  HA  ILE A 142      92.535  78.124  53.488  1.00  0.160          H  
ATOM   2282  HB  ILE A 142      94.754  79.371  55.138  1.00  0.230          H  
ATOM   2283 1HG1 ILE A 142      93.431  80.330  52.583  1.00  0.230          H  
ATOM   2284 2HG1 ILE A 142      93.011  80.903  54.205  1.00  0.230          H  
ATOM   2285 1HG2 ILE A 142      96.141  79.045  53.072  1.00  0.230          H  
ATOM   2286 2HG2 ILE A 142      95.588  77.507  53.695  1.00  0.230          H  
ATOM   2287 3HG2 ILE A 142      94.789  78.238  52.298  1.00  0.230          H  
ATOM   2288 1HD1 ILE A 142      94.456  82.480  53.097  1.00  0.230          H  
ATOM   2289 2HD1 ILE A 142      95.257  81.782  54.513  1.00  0.230          H  
ATOM   2290 3HD1 ILE A 142      95.706  81.247  52.887  1.00  0.230          H  
ATOM   2291  N   VAL A 143      93.918  76.899  56.198  1.00  0.130          N  
ATOM   2292  CA  VAL A 143      94.456  75.742  56.885  1.00  0.140          C  
ATOM   2293  C   VAL A 143      93.364  74.987  57.641  1.00  0.160          C  
ATOM   2294  O   VAL A 143      92.509  75.581  58.290  1.00  0.170          O  
ATOM   2295  CB  VAL A 143      95.566  76.222  57.838  1.00  0.190          C  
ATOM   2296  CG1 VAL A 143      96.163  75.068  58.691  1.00  0.190          C  
ATOM   2297  CG2 VAL A 143      96.613  76.862  57.040  1.00  0.190          C  
ATOM   2298  H   VAL A 143      93.855  77.769  56.725  1.00  0.160          H  
ATOM   2299  HA  VAL A 143      94.894  75.070  56.146  1.00  0.170          H  
ATOM   2300  HB  VAL A 143      95.157  76.953  58.489  1.00  0.230          H  
ATOM   2301 1HG1 VAL A 143      96.938  75.463  59.348  1.00  0.230          H  
ATOM   2302 2HG1 VAL A 143      95.386  74.615  59.301  1.00  0.230          H  
ATOM   2303 3HG1 VAL A 143      96.601  74.309  58.036  1.00  0.230          H  
ATOM   2304 1HG2 VAL A 143      97.367  77.243  57.707  1.00  0.230          H  
ATOM   2305 2HG2 VAL A 143      97.036  76.124  56.371  1.00  0.230          H  
ATOM   2306 3HG2 VAL A 143      96.194  77.670  56.472  1.00  0.230          H  
ATOM   2307  N   SER A 144      93.353  73.669  57.490  1.00  0.150          N  
ATOM   2308  CA  SER A 144      92.399  72.814  58.192  1.00  0.170          C  
ATOM   2309  C   SER A 144      92.532  72.910  59.702  1.00  0.190          C  
ATOM   2310  O   SER A 144      93.649  73.027  60.225  1.00  0.190          O  
ATOM   2311  CB  SER A 144      92.551  71.370  57.796  1.00  0.230          C  
ATOM   2312  OG  SER A 144      91.760  70.564  58.642  1.00  0.230          O  
ATOM   2313  H   SER A 144      94.054  73.245  56.889  1.00  0.180          H  
ATOM   2314  HA  SER A 144      91.394  73.141  57.920  1.00  0.200          H  
ATOM   2315 1HB  SER A 144      92.237  71.238  56.761  1.00  0.280          H  
ATOM   2316 2HB  SER A 144      93.587  71.075  57.859  1.00  0.280          H  
ATOM   2317  HG  SER A 144      91.853  69.658  58.305  1.00  0.280          H  
ATOM   2318  N   SER A 145      91.401  72.792  60.406  1.00  0.210          N  
ATOM   2319  CA  SER A 145      91.348  72.866  61.867  1.00  0.230          C  
ATOM   2320  C   SER A 145      92.184  71.793  62.547  1.00  0.240          C  
ATOM   2321  O   SER A 145      92.594  71.954  63.700  1.00  0.250          O  
ATOM   2322  CB  SER A 145      89.910  72.776  62.331  1.00  0.310          C  
ATOM   2323  OG  SER A 145      89.374  71.517  62.049  1.00  0.310          O  
ATOM   2324  H   SER A 145      90.533  72.664  59.906  1.00  0.250          H  
ATOM   2325  HA  SER A 145      91.746  73.818  62.170  1.00  0.280          H  
ATOM   2326 1HB  SER A 145      89.863  72.964  63.403  1.00  0.380          H  
ATOM   2327 2HB  SER A 145      89.321  73.547  61.837  1.00  0.380          H  
ATOM   2328  HG  SER A 145      88.468  71.532  62.370  1.00  0.380          H  
ATOM   2329  N   ASP A 146      92.497  70.732  61.807  1.00  0.220          N  
ATOM   2330  CA  ASP A 146      93.337  69.642  62.284  1.00  0.230          C  
ATOM   2331  C   ASP A 146      94.778  70.116  62.502  1.00  0.220          C  
ATOM   2332  O   ASP A 146      95.538  69.511  63.260  1.00  0.230          O  
ATOM   2333  CB  ASP A 146      93.365  68.493  61.271  1.00  0.320          C  
ATOM   2334  CG  ASP A 146      92.073  67.677  61.166  1.00  0.320          C  
ATOM   2335  OD1 ASP A 146      91.228  67.764  62.023  1.00  0.320          O  
ATOM   2336  OD2 ASP A 146      91.949  66.976  60.193  1.00  0.320          O  
ATOM   2337  H   ASP A 146      92.109  70.684  60.865  1.00  0.260          H  
ATOM   2338  HA  ASP A 146      92.939  69.281  63.232  1.00  0.280          H  
ATOM   2339 1HB  ASP A 146      93.577  68.906  60.290  1.00  0.380          H  
ATOM   2340 2HB  ASP A 146      94.189  67.821  61.515  1.00  0.380          H  
ATOM   2341  N   PHE A 147      95.178  71.172  61.780  1.00  0.200          N  
ATOM   2342  CA  PHE A 147      96.538  71.688  61.829  1.00  0.190          C  
ATOM   2343  C   PHE A 147      96.643  73.111  62.372  1.00  0.190          C  
ATOM   2344  O   PHE A 147      97.725  73.545  62.771  1.00  0.190          O  
ATOM   2345  CB  PHE A 147      97.144  71.595  60.447  1.00  0.270          C  
ATOM   2346  CG  PHE A 147      97.203  70.188  59.967  1.00  0.270          C  
ATOM   2347  CD1 PHE A 147      96.212  69.688  59.147  1.00  0.270          C  
ATOM   2348  CD2 PHE A 147      98.245  69.353  60.336  1.00  0.270          C  
ATOM   2349  CE1 PHE A 147      96.248  68.380  58.708  1.00  0.270          C  
ATOM   2350  CE2 PHE A 147      98.292  68.048  59.892  1.00  0.270          C  
ATOM   2351  CZ  PHE A 147      97.290  67.562  59.077  1.00  0.270          C  
ATOM   2352  H   PHE A 147      94.509  71.653  61.184  1.00  0.240          H  
ATOM   2353  HA  PHE A 147      97.116  71.041  62.487  1.00  0.230          H  
ATOM   2354 1HB  PHE A 147      96.555  72.181  59.742  1.00  0.320          H  
ATOM   2355 2HB  PHE A 147      98.141  71.998  60.462  1.00  0.320          H  
ATOM   2356  HD1 PHE A 147      95.397  70.338  58.860  1.00  0.320          H  
ATOM   2357  HD2 PHE A 147      99.035  69.739  60.985  1.00  0.320          H  
ATOM   2358  HE1 PHE A 147      95.451  67.991  58.058  1.00  0.320          H  
ATOM   2359  HE2 PHE A 147      99.118  67.398  60.191  1.00  0.320          H  
ATOM   2360  HZ  PHE A 147      97.322  66.527  58.726  1.00  0.320          H  
ATOM   2361  N   LEU A 148      95.518  73.824  62.490  1.00  0.190          N  
ATOM   2362  CA  LEU A 148      95.569  75.204  62.990  1.00  0.190          C  
ATOM   2363  C   LEU A 148      96.181  75.260  64.384  1.00  0.210          C  
ATOM   2364  O   LEU A 148      96.859  76.226  64.732  1.00  0.220          O  
ATOM   2365  CB  LEU A 148      94.170  75.850  63.073  1.00  0.270          C  
ATOM   2366  CG  LEU A 148      93.446  76.168  61.746  1.00  0.270          C  
ATOM   2367  CD1 LEU A 148      92.030  76.651  62.027  1.00  0.270          C  
ATOM   2368  CD2 LEU A 148      94.167  77.218  61.007  1.00  0.270          C  
ATOM   2369  H   LEU A 148      94.650  73.443  62.113  1.00  0.230          H  
ATOM   2370  HA  LEU A 148      96.204  75.783  62.328  1.00  0.230          H  
ATOM   2371 1HB  LEU A 148      93.525  75.174  63.637  1.00  0.320          H  
ATOM   2372 2HB  LEU A 148      94.256  76.778  63.634  1.00  0.320          H  
ATOM   2373  HG  LEU A 148      93.401  75.280  61.147  1.00  0.320          H  
ATOM   2374 1HD1 LEU A 148      91.528  76.852  61.077  1.00  0.320          H  
ATOM   2375 2HD1 LEU A 148      91.466  75.916  62.570  1.00  0.320          H  
ATOM   2376 3HD1 LEU A 148      92.071  77.562  62.617  1.00  0.320          H  
ATOM   2377 1HD2 LEU A 148      93.643  77.407  60.080  1.00  0.320          H  
ATOM   2378 2HD2 LEU A 148      94.192  78.115  61.606  1.00  0.320          H  
ATOM   2379 3HD2 LEU A 148      95.163  76.904  60.784  1.00  0.320          H  
ATOM   2380  N   SER A 149      95.957  74.230  65.201  1.00  0.220          N  
ATOM   2381  CA  SER A 149      96.481  74.202  66.564  1.00  0.260          C  
ATOM   2382  C   SER A 149      98.014  74.189  66.634  1.00  0.240          C  
ATOM   2383  O   SER A 149      98.586  74.485  67.686  1.00  0.240          O  
ATOM   2384  CB  SER A 149      95.940  72.996  67.306  1.00  0.350          C  
ATOM   2385  OG  SER A 149      96.448  71.805  66.776  1.00  0.350          O  
ATOM   2386  H   SER A 149      95.387  73.448  64.897  1.00  0.260          H  
ATOM   2387  HA  SER A 149      96.132  75.101  67.073  1.00  0.310          H  
ATOM   2388 1HB  SER A 149      96.207  73.071  68.359  1.00  0.420          H  
ATOM   2389 2HB  SER A 149      94.852  72.989  67.241  1.00  0.420          H  
ATOM   2390  HG  SER A 149      96.081  71.097  67.315  1.00  0.420          H  
ATOM   2391  N   ASN A 150      98.685  73.823  65.533  1.00  0.220          N  
ATOM   2392  CA  ASN A 150     100.140  73.783  65.483  1.00  0.210          C  
ATOM   2393  C   ASN A 150     100.683  74.876  64.565  1.00  0.200          C  
ATOM   2394  O   ASN A 150     101.874  74.915  64.238  1.00  0.200          O  
ATOM   2395  CB  ASN A 150     100.605  72.418  65.017  1.00  0.300          C  
ATOM   2396  CG  ASN A 150     100.311  71.346  66.026  1.00  0.300          C  
ATOM   2397  OD1 ASN A 150     100.875  71.344  67.128  1.00  0.300          O  
ATOM   2398  ND2 ASN A 150      99.446  70.425  65.680  1.00  0.300          N  
ATOM   2399  H   ASN A 150      98.168  73.603  64.679  1.00  0.260          H  
ATOM   2400  HA  ASN A 150     100.532  73.970  66.482  1.00  0.250          H  
ATOM   2401 1HB  ASN A 150     100.097  72.171  64.081  1.00  0.360          H  
ATOM   2402 2HB  ASN A 150     101.676  72.439  64.817  1.00  0.360          H  
ATOM   2403 1HD2 ASN A 150      99.217  69.691  66.318  1.00  0.360          H  
ATOM   2404 2HD2 ASN A 150      99.008  70.450  64.786  1.00  0.360          H  
ATOM   2405  N   MET A 151      99.824  75.801  64.165  1.00  0.200          N  
ATOM   2406  CA  MET A 151     100.200  76.841  63.222  1.00  0.190          C  
ATOM   2407  C   MET A 151     100.885  78.016  63.882  1.00  0.190          C  
ATOM   2408  O   MET A 151     100.280  79.066  64.091  1.00  0.190          O  
ATOM   2409  CB  MET A 151      98.952  77.265  62.457  1.00  0.270          C  
ATOM   2410  CG  MET A 151      99.144  78.294  61.378  1.00  0.270          C  
ATOM   2411  SD  MET A 151      97.661  78.609  60.454  1.00  0.270          S  
ATOM   2412  CE  MET A 151      96.687  79.520  61.638  1.00  0.270          C  
ATOM   2413  H   MET A 151      98.854  75.784  64.496  1.00  0.240          H  
ATOM   2414  HA  MET A 151     100.918  76.434  62.519  1.00  0.230          H  
ATOM   2415 1HB  MET A 151      98.499  76.386  62.007  1.00  0.320          H  
ATOM   2416 2HB  MET A 151      98.243  77.656  63.173  1.00  0.320          H  
ATOM   2417 1HG  MET A 151      99.493  79.238  61.792  1.00  0.320          H  
ATOM   2418 2HG  MET A 151      99.875  77.949  60.710  1.00  0.320          H  
ATOM   2419 1HE  MET A 151      95.741  79.801  61.194  1.00  0.320          H  
ATOM   2420 2HE  MET A 151      96.497  78.911  62.518  1.00  0.320          H  
ATOM   2421 3HE  MET A 151      97.226  80.411  61.928  1.00  0.320          H  
ATOM   2422  N   SER A 152     102.147  77.816  64.216  1.00  0.190          N  
ATOM   2423  CA  SER A 152     102.934  78.841  64.892  1.00  0.190          C  
ATOM   2424  C   SER A 152     103.392  79.959  63.949  1.00  0.180          C  
ATOM   2425  O   SER A 152     104.124  79.732  62.978  1.00  0.180          O  
ATOM   2426  CB  SER A 152     104.142  78.216  65.548  1.00  0.270          C  
ATOM   2427  OG  SER A 152     104.975  79.203  66.094  1.00  0.270          O  
ATOM   2428  H   SER A 152     102.511  76.874  64.048  1.00  0.230          H  
ATOM   2429  HA  SER A 152     102.313  79.289  65.667  1.00  0.230          H  
ATOM   2430 1HB  SER A 152     103.816  77.533  66.332  1.00  0.320          H  
ATOM   2431 2HB  SER A 152     104.695  77.629  64.812  1.00  0.320          H  
ATOM   2432  HG  SER A 152     105.684  78.733  66.539  1.00  0.320          H  
ATOM   2433  N   MET A 153     102.949  81.176  64.236  1.00  0.170          N  
ATOM   2434  CA  MET A 153     103.306  82.318  63.414  1.00  0.160          C  
ATOM   2435  C   MET A 153     103.412  83.567  64.275  1.00  0.160          C  
ATOM   2436  O   MET A 153     102.595  83.782  65.173  1.00  0.160          O  
ATOM   2437  CB  MET A 153     102.293  82.465  62.273  1.00  0.230          C  
ATOM   2438  CG  MET A 153     100.859  82.695  62.697  1.00  0.230          C  
ATOM   2439  SD  MET A 153      99.732  82.730  61.283  1.00  0.230          S  
ATOM   2440  CE  MET A 153      98.214  83.193  62.105  1.00  0.230          C  
ATOM   2441  H   MET A 153     102.355  81.301  65.045  1.00  0.200          H  
ATOM   2442  HA  MET A 153     104.288  82.140  62.982  1.00  0.190          H  
ATOM   2443 1HB  MET A 153     102.560  83.315  61.673  1.00  0.270          H  
ATOM   2444 2HB  MET A 153     102.325  81.574  61.635  1.00  0.270          H  
ATOM   2445 1HG  MET A 153     100.549  81.884  63.362  1.00  0.270          H  
ATOM   2446 2HG  MET A 153     100.772  83.637  63.238  1.00  0.270          H  
ATOM   2447 1HE  MET A 153      97.404  83.247  61.383  1.00  0.270          H  
ATOM   2448 2HE  MET A 153      97.973  82.450  62.866  1.00  0.270          H  
ATOM   2449 3HE  MET A 153      98.341  84.166  62.581  1.00  0.270          H  
ATOM   2450  N   ASP A 154     104.395  84.407  63.967  1.00  0.150          N  
ATOM   2451  CA  ASP A 154     104.628  85.660  64.696  1.00  0.130          C  
ATOM   2452  C   ASP A 154     105.177  86.742  63.766  1.00  0.180          C  
ATOM   2453  O   ASP A 154     106.344  86.705  63.361  1.00  0.220          O  
ATOM   2454  CB  ASP A 154     105.604  85.413  65.867  1.00  0.190          C  
ATOM   2455  CG  ASP A 154     105.838  86.641  66.800  1.00  0.190          C  
ATOM   2456  OD1 ASP A 154     105.343  87.699  66.497  1.00  0.190          O  
ATOM   2457  OD2 ASP A 154     106.508  86.496  67.800  1.00  0.190          O  
ATOM   2458  H   ASP A 154     105.038  84.130  63.218  1.00  0.180          H  
ATOM   2459  HA  ASP A 154     103.678  86.010  65.099  1.00  0.160          H  
ATOM   2460 1HB  ASP A 154     105.224  84.590  66.473  1.00  0.230          H  
ATOM   2461 2HB  ASP A 154     106.567  85.097  65.465  1.00  0.230          H  
ATOM   2462  N   PHE A 155     104.328  87.693  63.404  1.00  0.190          N  
ATOM   2463  CA  PHE A 155     104.706  88.728  62.458  1.00  0.230          C  
ATOM   2464  C   PHE A 155     105.016  90.024  63.178  1.00  0.410          C  
ATOM   2465  O   PHE A 155     104.331  90.384  64.132  1.00  0.510          O  
ATOM   2466  CB  PHE A 155     103.554  89.013  61.514  1.00  0.310          C  
ATOM   2467  CG  PHE A 155     103.168  87.903  60.600  1.00  0.310          C  
ATOM   2468  CD1 PHE A 155     102.240  86.952  61.011  1.00  0.310          C  
ATOM   2469  CD2 PHE A 155     103.673  87.835  59.315  1.00  0.310          C  
ATOM   2470  CE1 PHE A 155     101.835  85.971  60.161  1.00  0.310          C  
ATOM   2471  CE2 PHE A 155     103.262  86.854  58.472  1.00  0.310          C  
ATOM   2472  CZ  PHE A 155     102.335  85.928  58.896  1.00  0.310          C  
ATOM   2473  H   PHE A 155     103.403  87.690  63.805  1.00  0.230          H  
ATOM   2474  HA  PHE A 155     105.586  88.405  61.903  1.00  0.280          H  
ATOM   2475 1HB  PHE A 155     102.676  89.290  62.096  1.00  0.370          H  
ATOM   2476 2HB  PHE A 155     103.810  89.879  60.900  1.00  0.370          H  
ATOM   2477  HD1 PHE A 155     101.824  87.001  62.015  1.00  0.370          H  
ATOM   2478  HD2 PHE A 155     104.392  88.584  58.973  1.00  0.370          H  
ATOM   2479  HE1 PHE A 155     101.105  85.237  60.482  1.00  0.370          H  
ATOM   2480  HE2 PHE A 155     103.655  86.808  57.462  1.00  0.370          H  
ATOM   2481  HZ  PHE A 155     101.999  85.155  58.215  1.00  0.370          H  
ATOM   2482  N   GLN A 156     106.005  90.758  62.695  1.00  0.500          N  
ATOM   2483  CA  GLN A 156     106.326  92.044  63.294  1.00  0.720          C  
ATOM   2484  C   GLN A 156     106.471  93.062  62.175  1.00  0.310          C  
ATOM   2485  O   GLN A 156     107.227  92.853  61.238  1.00  0.920          O  
ATOM   2486  CB  GLN A 156     107.601  91.922  64.131  1.00  0.920          C  
ATOM   2487  CG  GLN A 156     107.519  90.920  65.329  1.00  0.920          C  
ATOM   2488  CD  GLN A 156     106.657  91.412  66.491  1.00  0.920          C  
ATOM   2489  OE1 GLN A 156     106.661  92.619  66.778  1.00  0.920          O  
ATOM   2490  NE2 GLN A 156     105.928  90.511  67.165  1.00  0.920          N  
ATOM   2491  H   GLN A 156     106.541  90.420  61.908  1.00  0.600          H  
ATOM   2492  HA  GLN A 156     105.506  92.359  63.940  1.00  0.860          H  
ATOM   2493 1HB  GLN A 156     108.403  91.573  63.495  1.00  1.100          H  
ATOM   2494 2HB  GLN A 156     107.887  92.904  64.511  1.00  1.100          H  
ATOM   2495 1HG  GLN A 156     107.118  89.965  64.995  1.00  1.100          H  
ATOM   2496 2HG  GLN A 156     108.527  90.771  65.708  1.00  1.100          H  
ATOM   2497 1HE2 GLN A 156     105.355  90.799  67.925  1.00  1.100          H  
ATOM   2498 2HE2 GLN A 156     105.915  89.507  66.904  1.00  1.100          H  
ATOM   2499  N   ASN A 157     105.747  94.158  62.219  1.00  1.180          N  
ATOM   2500  CA  ASN A 157     105.847  95.078  61.093  1.00  1.030          C  
ATOM   2501  C   ASN A 157     107.104  95.900  61.151  1.00  0.910          C  
ATOM   2502  O   ASN A 157     107.145  96.959  61.770  1.00  1.180          O  
ATOM   2503  CB  ASN A 157     104.653  96.016  61.012  1.00  1.500          C  
ATOM   2504  CG  ASN A 157     104.690  96.992  59.765  1.00  1.500          C  
ATOM   2505  OD1 ASN A 157     105.752  97.321  59.154  1.00  1.500          O  
ATOM   2506  ND2 ASN A 157     103.511  97.450  59.395  1.00  1.500          N  
ATOM   2507  H   ASN A 157     105.132  94.345  62.998  1.00  1.420          H  
ATOM   2508  HA  ASN A 157     105.882  94.491  60.172  1.00  1.240          H  
ATOM   2509 1HB  ASN A 157     103.736  95.426  60.962  1.00  1.800          H  
ATOM   2510 2HB  ASN A 157     104.604  96.616  61.920  1.00  1.800          H  
ATOM   2511 1HD2 ASN A 157     103.432  98.074  58.618  1.00  1.800          H  
ATOM   2512 2HD2 ASN A 157     102.687  97.171  59.892  1.00  1.800          H  
ATOM   2513  N   HIS A 158     108.107  95.442  60.429  1.00  0.600          N  
ATOM   2514  CA  HIS A 158     109.396  96.118  60.412  1.00  0.460          C  
ATOM   2515  C   HIS A 158     109.611  97.032  59.210  1.00  0.590          C  
ATOM   2516  O   HIS A 158     110.745  97.411  58.927  1.00  0.500          O  
ATOM   2517  CB  HIS A 158     110.558  95.138  60.512  1.00  0.700          C  
ATOM   2518  CG  HIS A 158     110.689  94.465  61.838  1.00  0.700          C  
ATOM   2519  ND1 HIS A 158     111.184  95.118  62.949  1.00  0.700          N  
ATOM   2520  CD2 HIS A 158     110.414  93.211  62.237  1.00  0.700          C  
ATOM   2521  CE1 HIS A 158     111.215  94.284  63.967  1.00  0.700          C  
ATOM   2522  NE2 HIS A 158     110.773  93.117  63.561  1.00  0.700          N  
ATOM   2523  H   HIS A 158     107.962  94.537  59.990  1.00  0.720          H  
ATOM   2524  HA  HIS A 158     109.459  96.753  61.294  1.00  0.550          H  
ATOM   2525 1HB  HIS A 158     110.440  94.382  59.754  1.00  0.840          H  
ATOM   2526 2HB  HIS A 158     111.493  95.656  60.309  1.00  0.840          H  
ATOM   2527  HD1 HIS A 158     111.604  96.028  62.962  1.00  0.840          H  
ATOM   2528  HD2 HIS A 158     110.013  92.341  61.719  1.00  0.840          H  
ATOM   2529  HE1 HIS A 158     111.583  94.610  64.940  1.00  0.840          H  
ATOM   2530  N   LEU A 159     108.545  97.382  58.483  1.00  0.840          N  
ATOM   2531  CA  LEU A 159     108.722  98.369  57.408  1.00  1.010          C  
ATOM   2532  C   LEU A 159     108.423  99.749  57.950  1.00  1.170          C  
ATOM   2533  O   LEU A 159     109.105 100.715  57.617  1.00  1.280          O  
ATOM   2534  CB  LEU A 159     107.822  98.161  56.189  1.00  1.350          C  
ATOM   2535  CG  LEU A 159     108.022  96.932  55.355  1.00  1.350          C  
ATOM   2536  CD1 LEU A 159     106.952  96.925  54.287  1.00  1.350          C  
ATOM   2537  CD2 LEU A 159     109.426  96.942  54.713  1.00  1.350          C  
ATOM   2538  H   LEU A 159     107.619  97.037  58.736  1.00  1.010          H  
ATOM   2539  HA  LEU A 159     109.760  98.370  57.092  1.00  1.210          H  
ATOM   2540 1HB  LEU A 159     106.789  98.140  56.535  1.00  1.620          H  
ATOM   2541 2HB  LEU A 159     107.934  99.027  55.532  1.00  1.620          H  
ATOM   2542  HG  LEU A 159     107.895  96.045  55.970  1.00  1.620          H  
ATOM   2543 1HD1 LEU A 159     107.048  96.031  53.668  1.00  1.620          H  
ATOM   2544 2HD1 LEU A 159     105.991  96.935  54.771  1.00  1.620          H  
ATOM   2545 3HD1 LEU A 159     107.045  97.812  53.660  1.00  1.620          H  
ATOM   2546 1HD2 LEU A 159     109.539  96.069  54.106  1.00  1.620          H  
ATOM   2547 2HD2 LEU A 159     109.534  97.828  54.091  1.00  1.620          H  
ATOM   2548 3HD2 LEU A 159     110.200  96.939  55.474  1.00  1.620          H  
ATOM   2549  N   GLY A 160     107.357  99.843  58.766  1.00  1.230          N  
ATOM   2550  CA  GLY A 160     106.889 101.096  59.405  1.00  1.430          C  
ATOM   2551  C   GLY A 160     105.884 101.842  58.536  1.00  1.660          C  
ATOM   2552  O   GLY A 160     105.241 102.804  58.972  1.00  2.010          O  
ATOM   2553  H   GLY A 160     106.836  98.986  58.966  1.00  1.480          H  
ATOM   2554 1HA  GLY A 160     106.434 100.858  60.367  1.00  1.720          H  
ATOM   2555 2HA  GLY A 160     107.745 101.739  59.608  1.00  1.720          H  
ATOM   2556  N   SER A 161     105.750 101.340  57.314  1.00  1.580          N  
ATOM   2557  CA  SER A 161     104.905 101.834  56.243  1.00  1.920          C  
ATOM   2558  C   SER A 161     105.079 101.010  54.963  1.00  1.550          C  
ATOM   2559  O   SER A 161     106.188 101.089  54.439  1.00  1.710          O  
ATOM   2560  CB  SER A 161     105.218 103.274  55.899  1.00  2.550          C  
ATOM   2561  OG  SER A 161     104.451 103.689  54.790  1.00  2.550          O  
ATOM   2562  H   SER A 161     106.309 100.531  57.106  1.00  1.900          H  
ATOM   2563  HA  SER A 161     103.862 101.762  56.557  1.00  2.300          H  
ATOM   2564 1HB  SER A 161     105.001 103.916  56.747  1.00  3.060          H  
ATOM   2565 2HB  SER A 161     106.279 103.373  55.674  1.00  3.060          H  
ATOM   2566  HG  SER A 161     104.680 104.612  54.647  1.00  3.060          H  
ATOM   2567  N   CYS A 162     103.980 101.121  54.228  1.00  1.130          N  
ATOM   2568  CA  CYS A 162     103.520 100.073  53.319  1.00  0.770          C  
ATOM   2569  C   CYS A 162     102.230 100.568  52.682  1.00  0.460          C  
ATOM   2570  O   CYS A 162     101.610 101.487  53.210  1.00  0.570          O  
ATOM   2571  CB  CYS A 162     103.277  98.766  54.040  1.00  1.220          C  
ATOM   2572  SG  CYS A 162     102.843  97.445  52.941  1.00  1.220          S  
ATOM   2573  H   CYS A 162     103.956 102.023  53.764  1.00  1.360          H  
ATOM   2574  HA  CYS A 162     104.266  99.918  52.540  1.00  0.920          H  
ATOM   2575 1HB  CYS A 162     104.163  98.475  54.595  1.00  1.470          H  
ATOM   2576 2HB  CYS A 162     102.463  98.893  54.753  1.00  1.470          H  
ATOM   2577  N   GLN A 163     101.766  99.944  51.610  1.00  0.310          N  
ATOM   2578  CA  GLN A 163     100.451 100.311  51.094  1.00  0.190          C  
ATOM   2579  C   GLN A 163      99.353  99.484  51.774  1.00  0.140          C  
ATOM   2580  O   GLN A 163      99.462  98.261  51.886  1.00  0.130          O  
ATOM   2581  CB  GLN A 163     100.422 100.138  49.581  1.00  0.310          C  
ATOM   2582  CG  GLN A 163     101.405 101.020  48.865  1.00  0.310          C  
ATOM   2583  CD  GLN A 163     101.077 102.468  49.080  1.00  0.310          C  
ATOM   2584  OE1 GLN A 163      99.960 102.900  48.787  1.00  0.310          O  
ATOM   2585  NE2 GLN A 163     102.028 103.228  49.605  1.00  0.310          N  
ATOM   2586  H   GLN A 163     102.295  99.188  51.195  1.00  0.370          H  
ATOM   2587  HA  GLN A 163     100.261 101.358  51.327  1.00  0.230          H  
ATOM   2588 1HB  GLN A 163     100.656  99.106  49.329  1.00  0.380          H  
ATOM   2589 2HB  GLN A 163      99.424 100.362  49.205  1.00  0.380          H  
ATOM   2590 1HG  GLN A 163     102.406 100.832  49.247  1.00  0.380          H  
ATOM   2591 2HG  GLN A 163     101.361 100.810  47.797  1.00  0.380          H  
ATOM   2592 1HE2 GLN A 163     101.856 104.202  49.771  1.00  0.380          H  
ATOM   2593 2HE2 GLN A 163     102.919 102.837  49.835  1.00  0.380          H  
ATOM   2594  N   LYS A 164      98.277 100.169  52.172  1.00  0.190          N  
ATOM   2595  CA  LYS A 164      97.134  99.573  52.865  1.00  0.170          C  
ATOM   2596  C   LYS A 164      96.095  98.975  51.932  1.00  0.250          C  
ATOM   2597  O   LYS A 164      96.020  99.324  50.753  1.00  0.350          O  
ATOM   2598  CB  LYS A 164      96.477 100.615  53.766  1.00  0.250          C  
ATOM   2599  CG  LYS A 164      97.365 101.086  54.915  1.00  0.250          C  
ATOM   2600  CD  LYS A 164      96.647 102.107  55.795  1.00  0.250          C  
ATOM   2601  CE  LYS A 164      97.534 102.572  56.950  1.00  0.250          C  
ATOM   2602  NZ  LYS A 164      96.849 103.582  57.811  1.00  0.250          N  
ATOM   2603  H   LYS A 164      98.274 101.166  52.005  1.00  0.230          H  
ATOM   2604  HA  LYS A 164      97.507  98.761  53.493  1.00  0.200          H  
ATOM   2605 1HB  LYS A 164      96.201 101.485  53.172  1.00  0.300          H  
ATOM   2606 2HB  LYS A 164      95.558 100.204  54.189  1.00  0.300          H  
ATOM   2607 1HG  LYS A 164      97.652 100.227  55.522  1.00  0.300          H  
ATOM   2608 2HG  LYS A 164      98.274 101.535  54.508  1.00  0.300          H  
ATOM   2609 1HD  LYS A 164      96.367 102.973  55.193  1.00  0.300          H  
ATOM   2610 2HD  LYS A 164      95.740 101.662  56.204  1.00  0.300          H  
ATOM   2611 1HE  LYS A 164      97.801 101.711  57.561  1.00  0.300          H  
ATOM   2612 2HE  LYS A 164      98.445 103.013  56.544  1.00  0.300          H  
ATOM   2613 1HZ  LYS A 164      97.469 103.862  58.560  1.00  0.300          H  
ATOM   2614 2HZ  LYS A 164      96.607 104.393  57.257  1.00  0.300          H  
ATOM   2615 3HZ  LYS A 164      96.009 103.181  58.203  1.00  0.300          H  
ATOM   2616  N   CYS A 165      95.257  98.099  52.484  1.00  0.260          N  
ATOM   2617  CA  CYS A 165      94.209  97.429  51.738  1.00  0.350          C  
ATOM   2618  C   CYS A 165      92.844  98.109  51.878  1.00  0.400          C  
ATOM   2619  O   CYS A 165      92.575  98.782  52.877  1.00  0.380          O  
ATOM   2620  CB  CYS A 165      94.143  95.981  52.184  1.00  0.450          C  
ATOM   2621  SG  CYS A 165      95.703  95.138  51.874  1.00  0.450          S  
ATOM   2622  H   CYS A 165      95.379  97.875  53.465  1.00  0.310          H  
ATOM   2623  HA  CYS A 165      94.480  97.440  50.682  1.00  0.420          H  
ATOM   2624 1HB  CYS A 165      93.924  95.926  53.250  1.00  0.540          H  
ATOM   2625 2HB  CYS A 165      93.353  95.459  51.651  1.00  0.540          H  
ATOM   2626  N   ASP A 166      92.003  97.925  50.867  1.00  0.470          N  
ATOM   2627  CA  ASP A 166      90.665  98.501  50.744  1.00  0.520          C  
ATOM   2628  C   ASP A 166      89.611  98.093  51.800  1.00  0.530          C  
ATOM   2629  O   ASP A 166      89.583  96.958  52.267  1.00  0.480          O  
ATOM   2630  CB  ASP A 166      90.155  98.193  49.336  1.00  0.710          C  
ATOM   2631  CG  ASP A 166      90.876  99.043  48.263  1.00  0.710          C  
ATOM   2632  OD1 ASP A 166      91.478 100.012  48.615  1.00  0.710          O  
ATOM   2633  OD2 ASP A 166      90.876  98.663  47.112  1.00  0.710          O  
ATOM   2634  H   ASP A 166      92.328  97.356  50.099  1.00  0.560          H  
ATOM   2635  HA  ASP A 166      90.828  99.571  50.809  1.00  0.620          H  
ATOM   2636 1HB  ASP A 166      90.330  97.143  49.116  1.00  0.850          H  
ATOM   2637 2HB  ASP A 166      89.081  98.353  49.268  1.00  0.850          H  
ATOM   2638  N   PRO A 167      88.678  99.004  52.161  1.00  0.610          N  
ATOM   2639  CA  PRO A 167      87.568  98.802  53.094  1.00  0.640          C  
ATOM   2640  C   PRO A 167      86.534  97.759  52.652  1.00  0.570          C  
ATOM   2641  O   PRO A 167      85.738  97.294  53.461  1.00  0.580          O  
ATOM   2642  CB  PRO A 167      86.937 100.198  53.181  1.00  0.960          C  
ATOM   2643  CG  PRO A 167      87.328 100.895  51.901  1.00  0.960          C  
ATOM   2644  CD  PRO A 167      88.709 100.379  51.580  1.00  0.960          C  
ATOM   2645  HA  PRO A 167      87.988  98.517  54.070  1.00  0.770          H  
ATOM   2646 1HB  PRO A 167      85.845 100.104  53.293  1.00  1.150          H  
ATOM   2647 2HB  PRO A 167      87.302 100.719  54.078  1.00  1.150          H  
ATOM   2648 1HG  PRO A 167      86.594 100.673  51.109  1.00  1.150          H  
ATOM   2649 2HG  PRO A 167      87.309 101.987  52.047  1.00  1.150          H  
ATOM   2650 1HD  PRO A 167      88.814 100.382  50.488  1.00  1.150          H  
ATOM   2651 2HD  PRO A 167      89.480 100.994  52.079  1.00  1.150          H  
ATOM   2652  N   SER A 168      86.512  97.434  51.358  1.00  0.520          N  
ATOM   2653  CA  SER A 168      85.579  96.468  50.784  1.00  0.470          C  
ATOM   2654  C   SER A 168      85.995  95.011  51.010  1.00  0.490          C  
ATOM   2655  O   SER A 168      85.265  94.076  50.662  1.00  0.470          O  
ATOM   2656  CB  SER A 168      85.455  96.746  49.306  1.00  0.680          C  
ATOM   2657  OG  SER A 168      86.684  96.557  48.675  1.00  0.680          O  
ATOM   2658  H   SER A 168      87.173  97.846  50.720  1.00  0.620          H  
ATOM   2659  HA  SER A 168      84.606  96.617  51.254  1.00  0.560          H  
ATOM   2660 1HB  SER A 168      84.715  96.078  48.868  1.00  0.810          H  
ATOM   2661 2HB  SER A 168      85.113  97.767  49.149  1.00  0.810          H  
ATOM   2662  HG  SER A 168      86.511  96.650  47.709  1.00  0.810          H  
ATOM   2663  N   CYS A 169      87.171  94.833  51.588  1.00  0.500          N  
ATOM   2664  CA  CYS A 169      87.780  93.545  51.855  1.00  0.510          C  
ATOM   2665  C   CYS A 169      87.243  92.963  53.164  1.00  0.470          C  
ATOM   2666  O   CYS A 169      86.576  93.670  53.924  1.00  0.460          O  
ATOM   2667  CB  CYS A 169      89.291  93.750  51.931  1.00  0.710          C  
ATOM   2668  SG  CYS A 169      89.944  94.445  50.402  1.00  0.710          S  
ATOM   2669  H   CYS A 169      87.704  95.661  51.844  1.00  0.600          H  
ATOM   2670  HA  CYS A 169      87.546  92.876  51.029  1.00  0.610          H  
ATOM   2671 1HB  CYS A 169      89.522  94.439  52.743  1.00  0.850          H  
ATOM   2672 2HB  CYS A 169      89.802  92.822  52.137  1.00  0.850          H  
ATOM   2673  N   PRO A 170      87.444  91.664  53.483  1.00  0.450          N  
ATOM   2674  CA  PRO A 170      87.087  91.105  54.770  1.00  0.440          C  
ATOM   2675  C   PRO A 170      87.832  92.006  55.716  1.00  0.380          C  
ATOM   2676  O   PRO A 170      88.910  92.491  55.354  1.00  0.320          O  
ATOM   2677  CB  PRO A 170      87.594  89.673  54.711  1.00  0.660          C  
ATOM   2678  CG  PRO A 170      87.627  89.358  53.228  1.00  0.660          C  
ATOM   2679  CD  PRO A 170      88.033  90.680  52.551  1.00  0.660          C  
ATOM   2680  HA  PRO A 170      85.993  91.169  54.917  1.00  0.530          H  
ATOM   2681 1HB  PRO A 170      88.567  89.601  55.194  1.00  0.790          H  
ATOM   2682 2HB  PRO A 170      86.918  89.021  55.265  1.00  0.790          H  
ATOM   2683 1HG  PRO A 170      88.354  88.553  53.043  1.00  0.790          H  
ATOM   2684 2HG  PRO A 170      86.650  88.983  52.889  1.00  0.790          H  
ATOM   2685 1HD  PRO A 170      89.132  90.743  52.535  1.00  0.790          H  
ATOM   2686 2HD  PRO A 170      87.594  90.733  51.551  1.00  0.790          H  
ATOM   2687  N   ASN A 171      87.308  92.268  56.899  1.00  0.410          N  
ATOM   2688  CA  ASN A 171      87.966  93.278  57.715  1.00  0.380          C  
ATOM   2689  C   ASN A 171      89.474  93.102  57.886  1.00  0.300          C  
ATOM   2690  O   ASN A 171      89.952  92.378  58.760  1.00  0.300          O  
ATOM   2691  CB  ASN A 171      87.303  93.355  59.082  1.00  0.540          C  
ATOM   2692  CG  ASN A 171      87.804  94.515  59.926  1.00  0.540          C  
ATOM   2693  OD1 ASN A 171      88.770  95.196  59.559  1.00  0.540          O  
ATOM   2694  ND2 ASN A 171      87.157  94.747  61.044  1.00  0.540          N  
ATOM   2695  H   ASN A 171      86.445  91.833  57.200  1.00  0.490          H  
ATOM   2696  HA  ASN A 171      87.818  94.240  57.220  1.00  0.460          H  
ATOM   2697 1HB  ASN A 171      86.226  93.457  58.955  1.00  0.650          H  
ATOM   2698 2HB  ASN A 171      87.481  92.426  59.624  1.00  0.650          H  
ATOM   2699 1HD2 ASN A 171      87.442  95.499  61.640  1.00  0.650          H  
ATOM   2700 2HD2 ASN A 171      86.382  94.171  61.302  1.00  0.650          H  
ATOM   2701  N   GLY A 172      90.203  93.864  57.065  1.00  0.250          N  
ATOM   2702  CA  GLY A 172      91.647  94.016  57.091  1.00  0.170          C  
ATOM   2703  C   GLY A 172      92.456  92.897  56.450  1.00  0.190          C  
ATOM   2704  O   GLY A 172      93.677  92.981  56.448  1.00  0.180          O  
ATOM   2705  H   GLY A 172      89.685  94.353  56.349  1.00  0.300          H  
ATOM   2706 1HA  GLY A 172      91.903  94.955  56.603  1.00  0.200          H  
ATOM   2707 2HA  GLY A 172      91.959  94.121  58.129  1.00  0.200          H  
ATOM   2708  N   SER A 173      91.807  91.879  55.893  1.00  0.230          N  
ATOM   2709  CA  SER A 173      92.549  90.729  55.359  1.00  0.240          C  
ATOM   2710  C   SER A 173      92.928  90.798  53.894  1.00  0.240          C  
ATOM   2711  O   SER A 173      92.075  90.764  52.996  1.00  0.240          O  
ATOM   2712  CB  SER A 173      91.782  89.461  55.599  1.00  0.330          C  
ATOM   2713  OG  SER A 173      91.668  89.202  56.969  1.00  0.330          O  
ATOM   2714  H   SER A 173      90.786  91.916  55.872  1.00  0.280          H  
ATOM   2715  HA  SER A 173      93.473  90.647  55.923  1.00  0.290          H  
ATOM   2716 1HB  SER A 173      90.807  89.542  55.152  1.00  0.400          H  
ATOM   2717 2HB  SER A 173      92.297  88.639  55.116  1.00  0.400          H  
ATOM   2718  HG  SER A 173      92.593  88.996  57.288  1.00  0.400          H  
ATOM   2719  N   CYS A 174      94.227  90.827  53.646  1.00  0.220          N  
ATOM   2720  CA  CYS A 174      94.736  90.934  52.296  1.00  0.220          C  
ATOM   2721  C   CYS A 174      96.144  90.421  52.094  1.00  0.220          C  
ATOM   2722  O   CYS A 174      96.911  90.281  53.037  1.00  0.230          O  
ATOM   2723  CB  CYS A 174      94.666  92.387  51.895  1.00  0.310          C  
ATOM   2724  SG  CYS A 174      95.623  93.413  52.925  1.00  0.310          S  
ATOM   2725  H   CYS A 174      94.867  90.837  54.443  1.00  0.260          H  
ATOM   2726  HA  CYS A 174      94.101  90.345  51.659  1.00  0.260          H  
ATOM   2727 1HB  CYS A 174      94.994  92.523  50.860  1.00  0.370          H  
ATOM   2728 2HB  CYS A 174      93.645  92.720  51.968  1.00  0.370          H  
ATOM   2729  N   TRP A 175      96.494  90.174  50.834  1.00  0.210          N  
ATOM   2730  CA  TRP A 175      97.826  89.710  50.468  1.00  0.210          C  
ATOM   2731  C   TRP A 175      98.671  90.819  49.863  1.00  0.250          C  
ATOM   2732  O   TRP A 175      99.826  90.613  49.488  1.00  0.290          O  
ATOM   2733  CB  TRP A 175      97.678  88.586  49.476  1.00  0.290          C  
ATOM   2734  CG  TRP A 175      97.057  87.382  50.038  1.00  0.290          C  
ATOM   2735  CD1 TRP A 175      95.742  87.035  49.983  1.00  0.290          C  
ATOM   2736  CD2 TRP A 175      97.724  86.318  50.727  1.00  0.290          C  
ATOM   2737  NE1 TRP A 175      95.561  85.813  50.548  1.00  0.290          N  
ATOM   2738  CE2 TRP A 175      96.761  85.357  51.009  1.00  0.290          C  
ATOM   2739  CE3 TRP A 175      99.051  86.098  51.113  1.00  0.290          C  
ATOM   2740  CZ2 TRP A 175      97.074  84.187  51.645  1.00  0.290          C  
ATOM   2741  CZ3 TRP A 175      99.364  84.920  51.760  1.00  0.290          C  
ATOM   2742  CH2 TRP A 175      98.394  83.990  52.008  1.00  0.290          C  
ATOM   2743  H   TRP A 175      95.817  90.315  50.075  1.00  0.250          H  
ATOM   2744  HA  TRP A 175      98.326  89.339  51.363  1.00  0.250          H  
ATOM   2745 1HB  TRP A 175      97.072  88.922  48.631  1.00  0.350          H  
ATOM   2746 2HB  TRP A 175      98.644  88.310  49.092  1.00  0.350          H  
ATOM   2747  HD1 TRP A 175      94.955  87.634  49.519  1.00  0.350          H  
ATOM   2748  HE1 TRP A 175      94.694  85.305  50.618  1.00  0.350          H  
ATOM   2749  HE3 TRP A 175      99.819  86.837  50.903  1.00  0.350          H  
ATOM   2750  HZ2 TRP A 175      96.325  83.429  51.852  1.00  0.350          H  
ATOM   2751  HZ3 TRP A 175     100.401  84.751  52.055  1.00  0.350          H  
ATOM   2752  HH2 TRP A 175      98.655  83.083  52.495  1.00  0.350          H  
ATOM   2753  N   GLY A 176      98.066  91.982  49.744  1.00  0.240          N  
ATOM   2754  CA  GLY A 176      98.678  93.155  49.156  1.00  0.270          C  
ATOM   2755  C   GLY A 176      97.625  94.229  49.007  1.00  0.330          C  
ATOM   2756  O   GLY A 176      96.434  93.947  49.076  1.00  0.360          O  
ATOM   2757  H   GLY A 176      97.117  92.039  50.086  1.00  0.290          H  
ATOM   2758 1HA  GLY A 176      99.488  93.509  49.793  1.00  0.320          H  
ATOM   2759 2HA  GLY A 176      99.101  92.906  48.183  1.00  0.320          H  
ATOM   2760  N   ALA A 177      98.059  95.454  48.753  1.00  0.340          N  
ATOM   2761  CA  ALA A 177      97.139  96.585  48.637  1.00  0.410          C  
ATOM   2762  C   ALA A 177      96.132  96.459  47.493  1.00  0.440          C  
ATOM   2763  O   ALA A 177      96.447  95.961  46.408  1.00  0.410          O  
ATOM   2764  CB  ALA A 177      97.928  97.860  48.482  1.00  0.550          C  
ATOM   2765  H   ALA A 177      99.050  95.616  48.670  1.00  0.410          H  
ATOM   2766  HA  ALA A 177      96.577  96.651  49.565  1.00  0.490          H  
ATOM   2767 1HB  ALA A 177      97.243  98.709  48.458  1.00  0.660          H  
ATOM   2768 2HB  ALA A 177      98.584  97.948  49.334  1.00  0.660          H  
ATOM   2769 3HB  ALA A 177      98.507  97.833  47.564  1.00  0.660          H  
ATOM   2770  N   GLY A 178      94.929  96.987  47.751  1.00  0.540          N  
ATOM   2771  CA  GLY A 178      93.805  97.055  46.812  1.00  0.590          C  
ATOM   2772  C   GLY A 178      92.832  95.884  46.946  1.00  0.520          C  
ATOM   2773  O   GLY A 178      93.236  94.755  47.211  1.00  0.480          O  
ATOM   2774  H   GLY A 178      94.793  97.383  48.668  1.00  0.650          H  
ATOM   2775 1HA  GLY A 178      93.269  97.994  46.962  1.00  0.710          H  
ATOM   2776 2HA  GLY A 178      94.192  97.082  45.794  1.00  0.710          H  
ATOM   2777  N   GLU A 179      91.543  96.125  46.667  1.00  0.480          N  
ATOM   2778  CA  GLU A 179      90.520  95.076  46.739  1.00  0.390          C  
ATOM   2779  C   GLU A 179      90.888  93.856  45.927  1.00  0.370          C  
ATOM   2780  O   GLU A 179      90.657  92.715  46.337  1.00  0.290          O  
ATOM   2781  CB  GLU A 179      89.160  95.581  46.259  1.00  0.580          C  
ATOM   2782  CG  GLU A 179      88.044  94.503  46.293  1.00  0.580          C  
ATOM   2783  CD  GLU A 179      86.681  95.015  45.889  1.00  0.580          C  
ATOM   2784  OE1 GLU A 179      86.449  96.200  45.999  1.00  0.580          O  
ATOM   2785  OE2 GLU A 179      85.876  94.224  45.459  1.00  0.580          O  
ATOM   2786  H   GLU A 179      91.254  97.086  46.466  1.00  0.580          H  
ATOM   2787  HA  GLU A 179      90.419  94.773  47.761  1.00  0.470          H  
ATOM   2788 1HB  GLU A 179      88.848  96.417  46.885  1.00  0.700          H  
ATOM   2789 2HB  GLU A 179      89.250  95.951  45.236  1.00  0.700          H  
ATOM   2790 1HG  GLU A 179      88.309  93.688  45.622  1.00  0.700          H  
ATOM   2791 2HG  GLU A 179      87.990  94.099  47.307  1.00  0.700          H  
ATOM   2792  N   GLU A 180      91.466  94.074  44.755  1.00  0.480          N  
ATOM   2793  CA  GLU A 180      91.810  92.985  43.858  1.00  0.520          C  
ATOM   2794  C   GLU A 180      92.790  91.983  44.472  1.00  0.440          C  
ATOM   2795  O   GLU A 180      92.849  90.823  44.046  1.00  0.500          O  
ATOM   2796  CB  GLU A 180      92.402  93.547  42.563  1.00  0.710          C  
ATOM   2797  CG  GLU A 180      91.419  94.375  41.724  1.00  0.710          C  
ATOM   2798  CD  GLU A 180      91.305  95.816  42.172  1.00  0.710          C  
ATOM   2799  OE1 GLU A 180      91.934  96.177  43.152  1.00  0.710          O  
ATOM   2800  OE2 GLU A 180      90.588  96.554  41.544  1.00  0.710          O  
ATOM   2801  H   GLU A 180      91.653  95.038  44.455  1.00  0.580          H  
ATOM   2802  HA  GLU A 180      90.891  92.452  43.617  1.00  0.620          H  
ATOM   2803 1HB  GLU A 180      93.261  94.175  42.801  1.00  0.850          H  
ATOM   2804 2HB  GLU A 180      92.761  92.725  41.945  1.00  0.850          H  
ATOM   2805 1HG  GLU A 180      91.746  94.356  40.684  1.00  0.850          H  
ATOM   2806 2HG  GLU A 180      90.437  93.908  41.775  1.00  0.850          H  
ATOM   2807  N   ASN A 181      93.588  92.435  45.442  1.00  0.380          N  
ATOM   2808  CA  ASN A 181      94.586  91.614  46.104  1.00  0.280          C  
ATOM   2809  C   ASN A 181      94.174  91.185  47.511  1.00  0.210          C  
ATOM   2810  O   ASN A 181      94.998  90.616  48.246  1.00  0.180          O  
ATOM   2811  CB  ASN A 181      95.907  92.357  46.170  1.00  0.430          C  
ATOM   2812  CG  ASN A 181      96.541  92.531  44.837  1.00  0.430          C  
ATOM   2813  OD1 ASN A 181      96.674  91.567  44.068  1.00  0.430          O  
ATOM   2814  ND2 ASN A 181      96.951  93.739  44.532  1.00  0.430          N  
ATOM   2815  H   ASN A 181      93.472  93.395  45.775  1.00  0.460          H  
ATOM   2816  HA  ASN A 181      94.726  90.706  45.522  1.00  0.340          H  
ATOM   2817 1HB  ASN A 181      95.729  93.346  46.603  1.00  0.520          H  
ATOM   2818 2HB  ASN A 181      96.597  91.832  46.830  1.00  0.520          H  
ATOM   2819 1HD2 ASN A 181      97.390  93.915  43.651  1.00  0.520          H  
ATOM   2820 2HD2 ASN A 181      96.818  94.511  45.193  1.00  0.520          H  
ATOM   2821  N   CYS A 182      92.911  91.410  47.874  1.00  0.210          N  
ATOM   2822  CA  CYS A 182      92.461  91.038  49.197  1.00  0.200          C  
ATOM   2823  C   CYS A 182      92.148  89.577  49.300  1.00  0.140          C  
ATOM   2824  O   CYS A 182      91.993  88.888  48.291  1.00  0.140          O  
ATOM   2825  CB  CYS A 182      91.285  91.867  49.664  1.00  0.280          C  
ATOM   2826  SG  CYS A 182      91.731  93.561  50.061  1.00  0.280          S  
ATOM   2827  H   CYS A 182      92.250  91.863  47.235  1.00  0.250          H  
ATOM   2828  HA  CYS A 182      93.263  91.261  49.870  1.00  0.240          H  
ATOM   2829 1HB  CYS A 182      90.523  91.889  48.882  1.00  0.340          H  
ATOM   2830 2HB  CYS A 182      90.846  91.403  50.545  1.00  0.340          H  
ATOM   2831  N   GLN A 183      92.063  89.085  50.528  1.00  0.130          N  
ATOM   2832  CA  GLN A 183      91.758  87.690  50.717  1.00  0.110          C  
ATOM   2833  C   GLN A 183      90.312  87.403  50.394  1.00  0.170          C  
ATOM   2834  O   GLN A 183      89.406  88.080  50.874  1.00  0.230          O  
ATOM   2835  CB  GLN A 183      92.028  87.253  52.161  1.00  0.160          C  
ATOM   2836  CG  GLN A 183      91.826  85.735  52.401  1.00  0.160          C  
ATOM   2837  CD  GLN A 183      92.113  85.303  53.815  1.00  0.160          C  
ATOM   2838  OE1 GLN A 183      92.487  86.145  54.652  1.00  0.160          O  
ATOM   2839  NE2 GLN A 183      91.926  84.006  54.089  1.00  0.160          N  
ATOM   2840  H   GLN A 183      92.171  89.702  51.341  1.00  0.160          H  
ATOM   2841  HA  GLN A 183      92.382  87.103  50.042  1.00  0.130          H  
ATOM   2842 1HB  GLN A 183      93.042  87.522  52.438  1.00  0.190          H  
ATOM   2843 2HB  GLN A 183      91.353  87.792  52.826  1.00  0.190          H  
ATOM   2844 1HG  GLN A 183      90.786  85.481  52.201  1.00  0.190          H  
ATOM   2845 2HG  GLN A 183      92.478  85.176  51.732  1.00  0.190          H  
ATOM   2846 1HE2 GLN A 183      92.081  83.631  55.017  1.00  0.190          H  
ATOM   2847 2HE2 GLN A 183      91.584  83.376  53.378  1.00  0.190          H  
ATOM   2848  N   LYS A 184      90.090  86.367  49.611  1.00  0.170          N  
ATOM   2849  CA  LYS A 184      88.750  85.900  49.337  1.00  0.230          C  
ATOM   2850  C   LYS A 184      88.499  84.808  50.337  1.00  0.190          C  
ATOM   2851  O   LYS A 184      89.364  83.948  50.506  1.00  0.160          O  
ATOM   2852  CB  LYS A 184      88.612  85.359  47.912  1.00  0.300          C  
ATOM   2853  CG  LYS A 184      87.197  84.904  47.544  1.00  0.300          C  
ATOM   2854  CD  LYS A 184      87.115  84.441  46.096  1.00  0.300          C  
ATOM   2855  CE  LYS A 184      85.699  83.997  45.733  1.00  0.300          C  
ATOM   2856  NZ  LYS A 184      85.599  83.580  44.302  1.00  0.300          N  
ATOM   2857  H   LYS A 184      90.881  85.883  49.206  1.00  0.200          H  
ATOM   2858  HA  LYS A 184      88.032  86.705  49.504  1.00  0.280          H  
ATOM   2859 1HB  LYS A 184      88.917  86.129  47.203  1.00  0.360          H  
ATOM   2860 2HB  LYS A 184      89.283  84.508  47.782  1.00  0.360          H  
ATOM   2861 1HG  LYS A 184      86.898  84.074  48.191  1.00  0.360          H  
ATOM   2862 2HG  LYS A 184      86.500  85.727  47.698  1.00  0.360          H  
ATOM   2863 1HD  LYS A 184      87.419  85.251  45.432  1.00  0.360          H  
ATOM   2864 2HD  LYS A 184      87.795  83.599  45.953  1.00  0.360          H  
ATOM   2865 1HE  LYS A 184      85.411  83.157  46.368  1.00  0.360          H  
ATOM   2866 2HE  LYS A 184      85.011  84.823  45.909  1.00  0.360          H  
ATOM   2867 1HZ  LYS A 184      84.650  83.298  44.094  1.00  0.360          H  
ATOM   2868 2HZ  LYS A 184      85.852  84.357  43.707  1.00  0.360          H  
ATOM   2869 3HZ  LYS A 184      86.222  82.806  44.127  1.00  0.360          H  
ATOM   2870  N   LEU A 185      87.369  84.837  51.013  1.00  0.320          N  
ATOM   2871  CA  LEU A 185      87.093  83.770  51.945  1.00  0.290          C  
ATOM   2872  C   LEU A 185      86.235  82.756  51.219  1.00  0.250          C  
ATOM   2873  O   LEU A 185      85.386  83.153  50.418  1.00  0.330          O  
ATOM   2874  CB  LEU A 185      86.393  84.334  53.182  1.00  0.420          C  
ATOM   2875  CG  LEU A 185      87.181  85.426  53.982  1.00  0.420          C  
ATOM   2876  CD1 LEU A 185      86.294  85.958  55.080  1.00  0.420          C  
ATOM   2877  CD2 LEU A 185      88.466  84.836  54.579  1.00  0.420          C  
ATOM   2878  H   LEU A 185      86.703  85.577  50.855  1.00  0.380          H  
ATOM   2879  HA  LEU A 185      88.020  83.291  52.224  1.00  0.350          H  
ATOM   2880 1HB  LEU A 185      85.459  84.772  52.866  1.00  0.500          H  
ATOM   2881 2HB  LEU A 185      86.180  83.504  53.858  1.00  0.500          H  
ATOM   2882  HG  LEU A 185      87.446  86.245  53.319  1.00  0.500          H  
ATOM   2883 1HD1 LEU A 185      86.828  86.713  55.642  1.00  0.500          H  
ATOM   2884 2HD1 LEU A 185      85.396  86.393  54.647  1.00  0.500          H  
ATOM   2885 3HD1 LEU A 185      86.013  85.153  55.742  1.00  0.500          H  
ATOM   2886 1HD2 LEU A 185      89.002  85.609  55.134  1.00  0.500          H  
ATOM   2887 2HD2 LEU A 185      88.220  84.018  55.250  1.00  0.500          H  
ATOM   2888 3HD2 LEU A 185      89.102  84.464  53.788  1.00  0.500          H  
ATOM   2889  N   THR A 186      86.466  81.458  51.472  1.00  0.160          N  
ATOM   2890  CA  THR A 186      85.658  80.418  50.822  1.00  0.130          C  
ATOM   2891  C   THR A 186      85.060  79.359  51.772  1.00  0.120          C  
ATOM   2892  O   THR A 186      84.273  78.536  51.314  1.00  0.150          O  
ATOM   2893  CB  THR A 186      86.412  79.682  49.673  1.00  0.190          C  
ATOM   2894  OG1 THR A 186      87.492  78.855  50.163  1.00  0.190          O  
ATOM   2895  CG2 THR A 186      87.011  80.733  48.707  1.00  0.190          C  
ATOM   2896  H   THR A 186      87.217  81.227  52.130  1.00  0.190          H  
ATOM   2897  HA  THR A 186      84.810  80.911  50.348  1.00  0.160          H  
ATOM   2898  HB  THR A 186      85.705  79.057  49.124  1.00  0.230          H  
ATOM   2899  HG1 THR A 186      87.771  78.266  49.397  1.00  0.230          H  
ATOM   2900 1HG2 THR A 186      87.504  80.219  47.899  1.00  0.230          H  
ATOM   2901 2HG2 THR A 186      86.208  81.354  48.308  1.00  0.230          H  
ATOM   2902 3HG2 THR A 186      87.729  81.360  49.228  1.00  0.230          H  
ATOM   2903  N   LYS A 187      85.447  79.292  53.066  1.00  0.130          N  
ATOM   2904  CA  LYS A 187      84.879  78.249  53.946  1.00  0.180          C  
ATOM   2905  C   LYS A 187      84.148  78.803  55.175  1.00  0.230          C  
ATOM   2906  O   LYS A 187      83.020  78.406  55.481  1.00  0.270          O  
ATOM   2907  CB  LYS A 187      85.952  77.276  54.436  1.00  0.230          C  
ATOM   2908  CG  LYS A 187      85.390  76.106  55.244  1.00  0.230          C  
ATOM   2909  CD  LYS A 187      86.454  75.067  55.578  1.00  0.230          C  
ATOM   2910  CE  LYS A 187      85.847  73.907  56.376  1.00  0.230          C  
ATOM   2911  NZ  LYS A 187      86.844  72.846  56.695  1.00  0.230          N  
ATOM   2912  H   LYS A 187      86.131  79.942  53.463  1.00  0.160          H  
ATOM   2913  HA  LYS A 187      84.156  77.675  53.374  1.00  0.220          H  
ATOM   2914 1HB  LYS A 187      86.496  76.892  53.611  1.00  0.280          H  
ATOM   2915 2HB  LYS A 187      86.666  77.814  55.066  1.00  0.280          H  
ATOM   2916 1HG  LYS A 187      84.967  76.479  56.180  1.00  0.280          H  
ATOM   2917 2HG  LYS A 187      84.588  75.631  54.673  1.00  0.280          H  
ATOM   2918 1HD  LYS A 187      86.885  74.680  54.651  1.00  0.280          H  
ATOM   2919 2HD  LYS A 187      87.250  75.536  56.162  1.00  0.280          H  
ATOM   2920 1HE  LYS A 187      85.437  74.297  57.307  1.00  0.280          H  
ATOM   2921 2HE  LYS A 187      85.038  73.467  55.793  1.00  0.280          H  
ATOM   2922 1HZ  LYS A 187      86.389  72.107  57.217  1.00  0.280          H  
ATOM   2923 2HZ  LYS A 187      87.219  72.465  55.837  1.00  0.280          H  
ATOM   2924 3HZ  LYS A 187      87.593  73.235  57.248  1.00  0.280          H  
ATOM   2925  N   ILE A 188      84.788  79.734  55.885  1.00  0.200          N  
ATOM   2926  CA  ILE A 188      84.279  80.257  57.167  1.00  0.270          C  
ATOM   2927  C   ILE A 188      83.053  81.155  57.008  1.00  0.290          C  
ATOM   2928  O   ILE A 188      82.495  81.648  57.986  1.00  0.330          O  
ATOM   2929  CB  ILE A 188      85.384  80.993  57.961  1.00  0.350          C  
ATOM   2930  CG1 ILE A 188      85.847  82.284  57.209  1.00  0.350          C  
ATOM   2931  CG2 ILE A 188      86.565  80.009  58.201  1.00  0.350          C  
ATOM   2932  CD1 ILE A 188      86.784  83.152  57.984  1.00  0.350          C  
ATOM   2933  H   ILE A 188      85.702  80.036  55.543  1.00  0.240          H  
ATOM   2934  HA  ILE A 188      83.976  79.402  57.772  1.00  0.320          H  
ATOM   2935  HB  ILE A 188      84.983  81.306  58.923  1.00  0.420          H  
ATOM   2936 1HG1 ILE A 188      86.313  82.014  56.280  1.00  0.420          H  
ATOM   2937 2HG1 ILE A 188      84.981  82.889  57.002  1.00  0.420          H  
ATOM   2938 1HG2 ILE A 188      87.340  80.472  58.779  1.00  0.420          H  
ATOM   2939 2HG2 ILE A 188      86.202  79.137  58.738  1.00  0.420          H  
ATOM   2940 3HG2 ILE A 188      86.973  79.690  57.247  1.00  0.420          H  
ATOM   2941 1HD1 ILE A 188      87.036  84.025  57.407  1.00  0.420          H  
ATOM   2942 2HD1 ILE A 188      86.305  83.458  58.906  1.00  0.420          H  
ATOM   2943 3HD1 ILE A 188      87.690  82.622  58.206  1.00  0.420          H  
ATOM   2944  N   ILE A 189      82.683  81.396  55.763  1.00  0.290          N  
ATOM   2945  CA  ILE A 189      81.554  82.208  55.374  1.00  0.330          C  
ATOM   2946  C   ILE A 189      80.381  81.410  54.807  1.00  0.310          C  
ATOM   2947  O   ILE A 189      79.339  81.983  54.495  1.00  0.330          O  
ATOM   2948  CB  ILE A 189      82.009  83.190  54.289  1.00  0.450          C  
ATOM   2949  CG1 ILE A 189      82.488  82.361  53.025  1.00  0.450          C  
ATOM   2950  CG2 ILE A 189      83.129  84.071  54.825  1.00  0.450          C  
ATOM   2951  CD1 ILE A 189      82.679  83.143  51.807  1.00  0.450          C  
ATOM   2952  H   ILE A 189      83.237  80.961  55.041  1.00  0.350          H  
ATOM   2953  HA  ILE A 189      81.206  82.758  56.248  1.00  0.400          H  
ATOM   2954  HB  ILE A 189      81.163  83.811  53.988  1.00  0.540          H  
ATOM   2955 1HG1 ILE A 189      83.432  81.876  53.254  1.00  0.540          H  
ATOM   2956 2HG1 ILE A 189      81.758  81.609  52.780  1.00  0.540          H  
ATOM   2957 1HG2 ILE A 189      83.438  84.776  54.070  1.00  0.540          H  
ATOM   2958 2HG2 ILE A 189      82.771  84.616  55.696  1.00  0.540          H  
ATOM   2959 3HG2 ILE A 189      83.965  83.456  55.101  1.00  0.540          H  
ATOM   2960 1HD1 ILE A 189      82.987  82.482  50.998  1.00  0.540          H  
ATOM   2961 2HD1 ILE A 189      81.739  83.584  51.559  1.00  0.540          H  
ATOM   2962 3HD1 ILE A 189      83.418  83.913  51.941  1.00  0.540          H  
ATOM   2963  N   CYS A 190      80.537  80.101  54.661  1.00  0.280          N  
ATOM   2964  CA  CYS A 190      79.513  79.321  53.988  1.00  0.250          C  
ATOM   2965  C   CYS A 190      78.356  78.983  54.911  1.00  0.260          C  
ATOM   2966  O   CYS A 190      78.500  78.966  56.134  1.00  0.270          O  
ATOM   2967  CB  CYS A 190      80.117  78.030  53.456  1.00  0.360          C  
ATOM   2968  SG  CYS A 190      81.490  78.301  52.331  1.00  0.360          S  
ATOM   2969  H   CYS A 190      81.381  79.639  54.984  1.00  0.340          H  
ATOM   2970  HA  CYS A 190      79.127  79.899  53.150  1.00  0.300          H  
ATOM   2971 1HB  CYS A 190      80.479  77.427  54.288  1.00  0.430          H  
ATOM   2972 2HB  CYS A 190      79.355  77.451  52.935  1.00  0.430          H  
ATOM   2973  N   ALA A 191      77.210  78.692  54.317  1.00  0.260          N  
ATOM   2974  CA  ALA A 191      76.035  78.299  55.086  1.00  0.270          C  
ATOM   2975  C   ALA A 191      76.310  77.028  55.865  1.00  0.270          C  
ATOM   2976  O   ALA A 191      77.054  76.149  55.423  1.00  0.270          O  
ATOM   2977  CB  ALA A 191      74.826  78.101  54.194  1.00  0.370          C  
ATOM   2978  H   ALA A 191      77.167  78.759  53.306  1.00  0.310          H  
ATOM   2979  HA  ALA A 191      75.819  79.096  55.799  1.00  0.320          H  
ATOM   2980 1HB  ALA A 191      73.964  77.837  54.805  1.00  0.450          H  
ATOM   2981 2HB  ALA A 191      74.626  79.030  53.662  1.00  0.450          H  
ATOM   2982 3HB  ALA A 191      75.010  77.321  53.495  1.00  0.450          H  
ATOM   2983  N   GLN A 192      75.662  76.905  57.018  1.00  0.280          N  
ATOM   2984  CA  GLN A 192      75.796  75.739  57.894  1.00  0.290          C  
ATOM   2985  C   GLN A 192      75.244  74.465  57.256  1.00  0.300          C  
ATOM   2986  O   GLN A 192      75.475  73.363  57.745  1.00  0.310          O  
ATOM   2987  CB  GLN A 192      75.092  76.000  59.236  1.00  0.400          C  
ATOM   2988  CG  GLN A 192      73.546  76.042  59.189  1.00  0.400          C  
ATOM   2989  CD  GLN A 192      72.982  77.399  58.797  1.00  0.400          C  
ATOM   2990  OE1 GLN A 192      73.594  78.146  58.017  1.00  0.400          O  
ATOM   2991  NE2 GLN A 192      71.813  77.725  59.326  1.00  0.400          N  
ATOM   2992  H   GLN A 192      75.063  77.672  57.323  1.00  0.340          H  
ATOM   2993  HA  GLN A 192      76.858  75.583  58.085  1.00  0.350          H  
ATOM   2994 1HB  GLN A 192      75.376  75.220  59.942  1.00  0.480          H  
ATOM   2995 2HB  GLN A 192      75.439  76.948  59.646  1.00  0.480          H  
ATOM   2996 1HG  GLN A 192      73.165  75.298  58.511  1.00  0.480          H  
ATOM   2997 2HG  GLN A 192      73.184  75.822  60.191  1.00  0.480          H  
ATOM   2998 1HE2 GLN A 192      71.388  78.606  59.105  1.00  0.480          H  
ATOM   2999 2HE2 GLN A 192      71.348  77.095  59.951  1.00  0.480          H  
ATOM   3000  N   GLN A 193      74.474  74.634  56.190  1.00  0.300          N  
ATOM   3001  CA  GLN A 193      73.863  73.542  55.460  1.00  0.320          C  
ATOM   3002  C   GLN A 193      74.741  73.029  54.318  1.00  0.290          C  
ATOM   3003  O   GLN A 193      74.350  72.094  53.614  1.00  0.320          O  
ATOM   3004  CB  GLN A 193      72.518  73.992  54.890  1.00  0.440          C  
ATOM   3005  CG  GLN A 193      71.476  74.336  55.940  1.00  0.440          C  
ATOM   3006  CD  GLN A 193      70.177  74.804  55.328  1.00  0.440          C  
ATOM   3007  OE1 GLN A 193      70.167  75.352  54.223  1.00  0.440          O  
ATOM   3008  NE2 GLN A 193      69.075  74.594  56.037  1.00  0.440          N  
ATOM   3009  H   GLN A 193      74.335  75.580  55.867  1.00  0.360          H  
ATOM   3010  HA  GLN A 193      73.699  72.718  56.153  1.00  0.380          H  
ATOM   3011 1HB  GLN A 193      72.673  74.870  54.261  1.00  0.530          H  
ATOM   3012 2HB  GLN A 193      72.110  73.204  54.257  1.00  0.530          H  
ATOM   3013 1HG  GLN A 193      71.279  73.456  56.550  1.00  0.530          H  
ATOM   3014 2HG  GLN A 193      71.858  75.141  56.558  1.00  0.530          H  
ATOM   3015 1HE2 GLN A 193      68.186  74.884  55.678  1.00  0.530          H  
ATOM   3016 2HE2 GLN A 193      69.129  74.147  56.930  1.00  0.530          H  
ATOM   3017  N   CYS A 194      75.897  73.646  54.098  1.00  0.240          N  
ATOM   3018  CA  CYS A 194      76.743  73.246  52.988  1.00  0.240          C  
ATOM   3019  C   CYS A 194      77.693  72.115  53.350  1.00  0.220          C  
ATOM   3020  O   CYS A 194      78.155  71.996  54.489  1.00  0.270          O  
ATOM   3021  CB  CYS A 194      77.500  74.450  52.455  1.00  0.340          C  
ATOM   3022  SG  CYS A 194      76.391  75.671  51.742  1.00  0.340          S  
ATOM   3023  H   CYS A 194      76.202  74.407  54.701  1.00  0.290          H  
ATOM   3024  HA  CYS A 194      76.093  72.890  52.185  1.00  0.290          H  
ATOM   3025 1HB  CYS A 194      78.055  74.924  53.270  1.00  0.400          H  
ATOM   3026 2HB  CYS A 194      78.218  74.138  51.699  1.00  0.400          H  
ATOM   3027  N   SER A 195      78.008  71.301  52.348  1.00  0.190          N  
ATOM   3028  CA  SER A 195      78.879  70.131  52.439  1.00  0.190          C  
ATOM   3029  C   SER A 195      80.382  70.389  52.304  1.00  0.200          C  
ATOM   3030  O   SER A 195      81.185  69.453  52.358  1.00  0.230          O  
ATOM   3031  CB  SER A 195      78.435  69.148  51.387  1.00  0.270          C  
ATOM   3032  OG  SER A 195      78.590  69.706  50.111  1.00  0.270          O  
ATOM   3033  H   SER A 195      77.591  71.475  51.441  1.00  0.230          H  
ATOM   3034  HA  SER A 195      78.712  69.680  53.417  1.00  0.230          H  
ATOM   3035 1HB  SER A 195      79.021  68.236  51.471  1.00  0.320          H  
ATOM   3036 2HB  SER A 195      77.392  68.884  51.550  1.00  0.320          H  
ATOM   3037  HG  SER A 195      78.378  69.004  49.488  1.00  0.320          H  
ATOM   3038  N   GLY A 196      80.760  71.639  52.093  1.00  0.180          N  
ATOM   3039  CA  GLY A 196      82.154  72.006  51.887  1.00  0.170          C  
ATOM   3040  C   GLY A 196      82.311  73.514  51.741  1.00  0.190          C  
ATOM   3041  O   GLY A 196      81.672  74.293  52.444  1.00  0.280          O  
ATOM   3042  H   GLY A 196      80.047  72.351  52.072  1.00  0.220          H  
ATOM   3043 1HA  GLY A 196      82.751  71.653  52.728  1.00  0.200          H  
ATOM   3044 2HA  GLY A 196      82.531  71.510  50.992  1.00  0.200          H  
ATOM   3045  N   ARG A 197      83.235  73.912  50.877  1.00  0.120          N  
ATOM   3046  CA  ARG A 197      83.543  75.319  50.599  1.00  0.120          C  
ATOM   3047  C   ARG A 197      82.484  75.915  49.683  1.00  0.130          C  
ATOM   3048  O   ARG A 197      81.603  75.194  49.205  1.00  0.120          O  
ATOM   3049  CB  ARG A 197      84.939  75.448  50.013  1.00  0.170          C  
ATOM   3050  CG  ARG A 197      85.997  75.105  51.023  1.00  0.170          C  
ATOM   3051  CD  ARG A 197      87.363  75.184  50.504  1.00  0.170          C  
ATOM   3052  NE  ARG A 197      88.328  74.834  51.526  1.00  0.170          N  
ATOM   3053  CZ  ARG A 197      88.976  75.702  52.355  1.00  0.170          C  
ATOM   3054  NH1 ARG A 197      88.825  77.021  52.274  1.00  0.170          N  
ATOM   3055  NH2 ARG A 197      89.791  75.217  53.269  1.00  0.170          N  
ATOM   3056  H   ARG A 197      83.723  73.196  50.355  1.00  0.140          H  
ATOM   3057  HA  ARG A 197      83.526  75.878  51.539  1.00  0.140          H  
ATOM   3058 1HB  ARG A 197      85.052  74.796  49.145  1.00  0.200          H  
ATOM   3059 2HB  ARG A 197      85.115  76.476  49.682  1.00  0.200          H  
ATOM   3060 1HG  ARG A 197      85.903  75.797  51.830  1.00  0.200          H  
ATOM   3061 2HG  ARG A 197      85.836  74.097  51.394  1.00  0.200          H  
ATOM   3062 1HD  ARG A 197      87.490  74.503  49.658  1.00  0.200          H  
ATOM   3063 2HD  ARG A 197      87.559  76.186  50.195  1.00  0.200          H  
ATOM   3064  HE  ARG A 197      88.519  73.837  51.658  1.00  0.200          H  
ATOM   3065 1HH1 ARG A 197      88.223  77.459  51.582  1.00  0.200          H  
ATOM   3066 2HH1 ARG A 197      89.366  77.640  52.912  1.00  0.200          H  
ATOM   3067 1HH2 ARG A 197      89.932  74.210  53.344  1.00  0.200          H  
ATOM   3068 2HH2 ARG A 197      90.278  75.852  53.889  1.00  0.200          H  
ATOM   3069  N   CYS A 198      82.545  77.216  49.442  1.00  0.160          N  
ATOM   3070  CA  CYS A 198      81.534  77.849  48.617  1.00  0.170          C  
ATOM   3071  C   CYS A 198      82.025  78.972  47.743  1.00  0.170          C  
ATOM   3072  O   CYS A 198      83.145  79.451  47.904  1.00  0.210          O  
ATOM   3073  CB  CYS A 198      80.429  78.347  49.543  1.00  0.230          C  
ATOM   3074  SG  CYS A 198      80.912  79.514  50.785  1.00  0.230          S  
ATOM   3075  H   CYS A 198      83.270  77.778  49.896  1.00  0.190          H  
ATOM   3076  HA  CYS A 198      81.120  77.101  47.967  1.00  0.200          H  
ATOM   3077 1HB  CYS A 198      79.620  78.796  48.969  1.00  0.280          H  
ATOM   3078 2HB  CYS A 198      80.057  77.496  50.059  1.00  0.280          H  
ATOM   3079  N   ARG A 199      81.190  79.368  46.763  1.00  0.170          N  
ATOM   3080  CA  ARG A 199      81.587  80.473  45.900  1.00  0.140          C  
ATOM   3081  C   ARG A 199      80.937  81.761  46.376  1.00  0.130          C  
ATOM   3082  O   ARG A 199      81.534  82.835  46.274  1.00  0.100          O  
ATOM   3083  CB  ARG A 199      81.260  80.232  44.407  1.00  0.210          C  
ATOM   3084  CG  ARG A 199      79.771  80.235  43.967  1.00  0.210          C  
ATOM   3085  CD  ARG A 199      79.593  79.971  42.472  1.00  0.210          C  
ATOM   3086  NE  ARG A 199      78.163  80.101  42.083  1.00  0.210          N  
ATOM   3087  CZ  ARG A 199      77.595  80.063  40.849  1.00  0.210          C  
ATOM   3088  NH1 ARG A 199      78.258  79.891  39.729  1.00  0.210          N  
ATOM   3089  NH2 ARG A 199      76.295  80.219  40.813  1.00  0.210          N  
ATOM   3090  H   ARG A 199      80.269  78.935  46.651  1.00  0.200          H  
ATOM   3091  HA  ARG A 199      82.667  80.591  45.970  1.00  0.170          H  
ATOM   3092 1HB  ARG A 199      81.769  80.983  43.812  1.00  0.250          H  
ATOM   3093 2HB  ARG A 199      81.674  79.279  44.112  1.00  0.250          H  
ATOM   3094 1HG  ARG A 199      79.235  79.453  44.497  1.00  0.250          H  
ATOM   3095 2HG  ARG A 199      79.309  81.199  44.175  1.00  0.250          H  
ATOM   3096 1HD  ARG A 199      80.181  80.680  41.892  1.00  0.250          H  
ATOM   3097 2HD  ARG A 199      79.922  78.958  42.257  1.00  0.250          H  
ATOM   3098  HE  ARG A 199      77.482  80.254  42.838  1.00  0.250          H  
ATOM   3099 1HH1 ARG A 199      79.263  79.763  39.715  1.00  0.250          H  
ATOM   3100 2HH1 ARG A 199      77.768  79.880  38.851  1.00  0.250          H  
ATOM   3101 1HH2 ARG A 199      75.811  80.350  41.721  1.00  0.250          H  
ATOM   3102 2HH2 ARG A 199      75.789  80.209  39.946  1.00  0.250          H  
ATOM   3103  N   GLY A 200      79.698  81.661  46.869  1.00  0.200          N  
ATOM   3104  CA  GLY A 200      78.982  82.848  47.304  1.00  0.180          C  
ATOM   3105  C   GLY A 200      79.588  83.433  48.579  1.00  0.180          C  
ATOM   3106  O   GLY A 200      80.108  82.703  49.416  1.00  0.170          O  
ATOM   3107  H   GLY A 200      79.227  80.754  46.903  1.00  0.240          H  
ATOM   3108 1HA  GLY A 200      79.001  83.593  46.510  1.00  0.220          H  
ATOM   3109 2HA  GLY A 200      77.939  82.586  47.475  1.00  0.220          H  
ATOM   3110  N   LYS A 201      79.472  84.757  48.753  1.00  0.220          N  
ATOM   3111  CA  LYS A 201      79.956  85.403  49.977  1.00  0.290          C  
ATOM   3112  C   LYS A 201      79.123  85.003  51.197  1.00  0.260          C  
ATOM   3113  O   LYS A 201      79.632  84.917  52.310  1.00  0.450          O  
ATOM   3114  CB  LYS A 201      80.000  86.922  49.833  1.00  0.380          C  
ATOM   3115  CG  LYS A 201      81.109  87.421  48.902  1.00  0.380          C  
ATOM   3116  CD  LYS A 201      81.127  88.951  48.805  1.00  0.380          C  
ATOM   3117  CE  LYS A 201      82.269  89.442  47.903  1.00  0.380          C  
ATOM   3118  NZ  LYS A 201      82.297  90.937  47.789  1.00  0.380          N  
ATOM   3119  H   LYS A 201      79.058  85.311  48.017  1.00  0.260          H  
ATOM   3120  HA  LYS A 201      80.977  85.074  50.140  1.00  0.350          H  
ATOM   3121 1HB  LYS A 201      79.046  87.281  49.455  1.00  0.450          H  
ATOM   3122 2HB  LYS A 201      80.155  87.371  50.815  1.00  0.450          H  
ATOM   3123 1HG  LYS A 201      82.071  87.074  49.282  1.00  0.450          H  
ATOM   3124 2HG  LYS A 201      80.964  86.998  47.908  1.00  0.450          H  
ATOM   3125 1HD  LYS A 201      80.178  89.300  48.396  1.00  0.450          H  
ATOM   3126 2HD  LYS A 201      81.254  89.377  49.799  1.00  0.450          H  
ATOM   3127 1HE  LYS A 201      83.217  89.104  48.316  1.00  0.450          H  
ATOM   3128 2HE  LYS A 201      82.145  89.017  46.908  1.00  0.450          H  
ATOM   3129 1HZ  LYS A 201      83.065  91.219  47.189  1.00  0.450          H  
ATOM   3130 2HZ  LYS A 201      81.426  91.265  47.395  1.00  0.450          H  
ATOM   3131 3HZ  LYS A 201      82.426  91.347  48.707  1.00  0.450          H  
ATOM   3132  N   SER A 202      77.818  84.867  50.984  1.00  0.140          N  
ATOM   3133  CA  SER A 202      76.874  84.459  52.033  1.00  0.230          C  
ATOM   3134  C   SER A 202      75.687  83.515  51.634  1.00  0.210          C  
ATOM   3135  O   SER A 202      75.145  82.855  52.524  1.00  0.280          O  
ATOM   3136  CB  SER A 202      76.322  85.694  52.734  1.00  0.290          C  
ATOM   3137  OG  SER A 202      75.548  86.493  51.877  1.00  0.290          O  
ATOM   3138  H   SER A 202      77.505  85.033  50.053  1.00  0.170          H  
ATOM   3139  HA  SER A 202      77.460  83.915  52.779  1.00  0.280          H  
ATOM   3140 1HB  SER A 202      75.720  85.384  53.587  1.00  0.340          H  
ATOM   3141 2HB  SER A 202      77.156  86.278  53.122  1.00  0.340          H  
ATOM   3142  HG  SER A 202      75.332  87.281  52.381  1.00  0.340          H  
ATOM   3143  N   PRO A 203      75.219  83.425  50.352  1.00  0.210          N  
ATOM   3144  CA  PRO A 203      74.166  82.525  49.888  1.00  0.270          C  
ATOM   3145  C   PRO A 203      74.634  81.103  50.065  1.00  0.190          C  
ATOM   3146  O   PRO A 203      75.838  80.866  50.107  1.00  0.240          O  
ATOM   3147  CB  PRO A 203      73.987  82.890  48.408  1.00  0.410          C  
ATOM   3148  CG  PRO A 203      74.521  84.281  48.291  1.00  0.410          C  
ATOM   3149  CD  PRO A 203      75.641  84.357  49.289  1.00  0.410          C  
ATOM   3150  HA  PRO A 203      73.245  82.710  50.464  1.00  0.320          H  
ATOM   3151 1HB  PRO A 203      74.529  82.178  47.774  1.00  0.490          H  
ATOM   3152 2HB  PRO A 203      72.924  82.819  48.128  1.00  0.490          H  
ATOM   3153 1HG  PRO A 203      74.856  84.476  47.263  1.00  0.490          H  
ATOM   3154 2HG  PRO A 203      73.724  85.007  48.508  1.00  0.490          H  
ATOM   3155 1HD  PRO A 203      76.555  84.011  48.811  1.00  0.490          H  
ATOM   3156 2HD  PRO A 203      75.677  85.396  49.644  1.00  0.490          H  
ATOM   3157  N   SER A 204      73.744  80.116  50.004  1.00  0.170          N  
ATOM   3158  CA  SER A 204      74.226  78.745  50.167  1.00  0.230          C  
ATOM   3159  C   SER A 204      74.403  78.111  48.799  1.00  0.360          C  
ATOM   3160  O   SER A 204      74.183  76.922  48.546  1.00  0.470          O  
ATOM   3161  CB  SER A 204      73.215  77.948  50.954  1.00  0.300          C  
ATOM   3162  OG  SER A 204      71.985  77.922  50.281  1.00  0.300          O  
ATOM   3163  H   SER A 204      72.749  80.285  49.922  1.00  0.200          H  
ATOM   3164  HA  SER A 204      75.184  78.751  50.688  1.00  0.280          H  
ATOM   3165 1HB  SER A 204      73.581  76.931  51.098  1.00  0.360          H  
ATOM   3166 2HB  SER A 204      73.079  78.390  51.930  1.00  0.360          H  
ATOM   3167  HG  SER A 204      71.411  77.350  50.802  1.00  0.360          H  
ATOM   3168  N   ASP A 205      74.994  78.929  47.940  1.00  0.560          N  
ATOM   3169  CA  ASP A 205      75.410  78.613  46.597  1.00  0.740          C  
ATOM   3170  C   ASP A 205      76.828  78.070  46.752  1.00  0.540          C  
ATOM   3171  O   ASP A 205      77.850  78.739  46.473  1.00  0.780          O  
ATOM   3172  CB  ASP A 205      75.354  79.870  45.730  1.00  0.960          C  
ATOM   3173  CG  ASP A 205      75.528  79.598  44.277  1.00  0.960          C  
ATOM   3174  OD1 ASP A 205      75.386  78.472  43.882  1.00  0.960          O  
ATOM   3175  OD2 ASP A 205      75.819  80.522  43.552  1.00  0.960          O  
ATOM   3176  H   ASP A 205      75.175  79.861  48.285  1.00  0.670          H  
ATOM   3177  HA  ASP A 205      74.769  77.836  46.179  1.00  0.890          H  
ATOM   3178 1HB  ASP A 205      74.391  80.360  45.875  1.00  1.160          H  
ATOM   3179 2HB  ASP A 205      76.125  80.567  46.054  1.00  1.160          H  
ATOM   3180  N   CYS A 206      76.861  76.884  47.321  1.00  0.280          N  
ATOM   3181  CA  CYS A 206      78.083  76.237  47.716  1.00  0.070          C  
ATOM   3182  C   CYS A 206      78.689  75.348  46.657  1.00  0.120          C  
ATOM   3183  O   CYS A 206      78.047  75.014  45.660  1.00  0.160          O  
ATOM   3184  CB  CYS A 206      77.851  75.512  49.029  1.00  0.180          C  
ATOM   3185  SG  CYS A 206      77.498  76.697  50.395  1.00  0.180          S  
ATOM   3186  H   CYS A 206      75.948  76.464  47.537  1.00  0.340          H  
ATOM   3187  HA  CYS A 206      78.797  77.010  47.911  1.00  0.080          H  
ATOM   3188 1HB  CYS A 206      77.007  74.831  48.930  1.00  0.220          H  
ATOM   3189 2HB  CYS A 206      78.738  74.925  49.293  1.00  0.220          H  
ATOM   3190  N   CYS A 207      79.955  75.009  46.862  1.00  0.100          N  
ATOM   3191  CA  CYS A 207      80.715  74.176  45.945  1.00  0.100          C  
ATOM   3192  C   CYS A 207      80.490  72.712  46.245  1.00  0.060          C  
ATOM   3193  O   CYS A 207      80.016  72.348  47.325  1.00  0.070          O  
ATOM   3194  CB  CYS A 207      82.212  74.475  46.053  1.00  0.140          C  
ATOM   3195  SG  CYS A 207      82.676  76.179  45.659  1.00  0.140          S  
ATOM   3196  H   CYS A 207      80.419  75.296  47.719  1.00  0.120          H  
ATOM   3197  HA  CYS A 207      80.377  74.381  44.928  1.00  0.120          H  
ATOM   3198 1HB  CYS A 207      82.554  74.254  47.063  1.00  0.170          H  
ATOM   3199 2HB  CYS A 207      82.759  73.816  45.380  1.00  0.170          H  
ATOM   3200  N   HIS A 208      80.864  71.879  45.292  1.00  0.040          N  
ATOM   3201  CA  HIS A 208      80.819  70.435  45.411  1.00  0.020          C  
ATOM   3202  C   HIS A 208      81.719  69.981  46.574  1.00  0.030          C  
ATOM   3203  O   HIS A 208      82.767  70.578  46.821  1.00  0.020          O  
ATOM   3204  CB  HIS A 208      81.256  69.804  44.091  1.00  0.040          C  
ATOM   3205  CG  HIS A 208      80.986  68.378  44.021  1.00  0.040          C  
ATOM   3206  ND1 HIS A 208      81.767  67.436  44.645  1.00  0.040          N  
ATOM   3207  CD2 HIS A 208      79.994  67.709  43.398  1.00  0.040          C  
ATOM   3208  CE1 HIS A 208      81.252  66.231  44.403  1.00  0.040          C  
ATOM   3209  NE2 HIS A 208      80.181  66.380  43.650  1.00  0.040          N  
ATOM   3210  H   HIS A 208      81.203  72.269  44.423  1.00  0.050          H  
ATOM   3211  HA  HIS A 208      79.799  70.114  45.625  1.00  0.020          H  
ATOM   3212 1HB  HIS A 208      80.731  70.291  43.261  1.00  0.040          H  
ATOM   3213 2HB  HIS A 208      82.324  69.960  43.942  1.00  0.040          H  
ATOM   3214  HD2 HIS A 208      79.192  68.153  42.803  1.00  0.040          H  
ATOM   3215  HE1 HIS A 208      81.637  65.281  44.759  1.00  0.040          H  
ATOM   3216  HE2 HIS A 208      79.586  65.636  43.307  1.00  0.040          H  
ATOM   3217  N   ASN A 209      81.318  68.940  47.305  1.00  0.070          N  
ATOM   3218  CA  ASN A 209      82.098  68.457  48.453  1.00  0.110          C  
ATOM   3219  C   ASN A 209      83.514  67.950  48.131  1.00  0.110          C  
ATOM   3220  O   ASN A 209      84.378  67.925  49.013  1.00  0.120          O  
ATOM   3221  CB  ASN A 209      81.307  67.413  49.200  1.00  0.140          C  
ATOM   3222  CG  ASN A 209      80.898  66.312  48.330  1.00  0.140          C  
ATOM   3223  OD1 ASN A 209      80.142  66.560  47.378  1.00  0.140          O  
ATOM   3224  ND2 ASN A 209      81.340  65.119  48.608  1.00  0.140          N  
ATOM   3225  H   ASN A 209      80.457  68.457  47.063  1.00  0.080          H  
ATOM   3226  HA  ASN A 209      82.226  69.302  49.134  1.00  0.130          H  
ATOM   3227 1HB  ASN A 209      81.902  67.020  50.025  1.00  0.170          H  
ATOM   3228 2HB  ASN A 209      80.430  67.869  49.621  1.00  0.170          H  
ATOM   3229 1HD2 ASN A 209      81.068  64.343  48.040  1.00  0.170          H  
ATOM   3230 2HD2 ASN A 209      81.939  64.980  49.398  1.00  0.170          H  
ATOM   3231  N   GLN A 210      83.773  67.570  46.877  1.00  0.140          N  
ATOM   3232  CA  GLN A 210      85.098  67.102  46.473  1.00  0.190          C  
ATOM   3233  C   GLN A 210      86.003  68.222  46.002  1.00  0.180          C  
ATOM   3234  O   GLN A 210      87.090  67.959  45.479  1.00  0.250          O  
ATOM   3235  CB  GLN A 210      85.013  66.051  45.361  1.00  0.250          C  
ATOM   3236  CG  GLN A 210      84.423  64.771  45.756  1.00  0.250          C  
ATOM   3237  CD  GLN A 210      85.304  64.087  46.732  1.00  0.250          C  
ATOM   3238  OE1 GLN A 210      86.520  64.024  46.513  1.00  0.250          O  
ATOM   3239  NE2 GLN A 210      84.735  63.548  47.795  1.00  0.250          N  
ATOM   3240  H   GLN A 210      83.030  67.584  46.169  1.00  0.170          H  
ATOM   3241  HA  GLN A 210      85.569  66.648  47.340  1.00  0.230          H  
ATOM   3242 1HB  GLN A 210      84.416  66.434  44.541  1.00  0.300          H  
ATOM   3243 2HB  GLN A 210      86.009  65.849  44.972  1.00  0.300          H  
ATOM   3244 1HG  GLN A 210      83.464  64.937  46.234  1.00  0.300          H  
ATOM   3245 2HG  GLN A 210      84.310  64.146  44.860  1.00  0.300          H  
ATOM   3246 1HE2 GLN A 210      85.305  62.999  48.448  1.00  0.300          H  
ATOM   3247 2HE2 GLN A 210      83.748  63.617  47.940  1.00  0.300          H  
ATOM   3248  N   CYS A 211      85.532  69.451  46.116  1.00  0.130          N  
ATOM   3249  CA  CYS A 211      86.263  70.608  45.631  1.00  0.160          C  
ATOM   3250  C   CYS A 211      87.088  71.288  46.735  1.00  0.100          C  
ATOM   3251  O   CYS A 211      86.628  71.472  47.860  1.00  0.220          O  
ATOM   3252  CB  CYS A 211      85.256  71.586  45.024  1.00  0.210          C  
ATOM   3253  SG  CYS A 211      85.965  72.997  44.240  1.00  0.210          S  
ATOM   3254  H   CYS A 211      84.624  69.603  46.544  1.00  0.160          H  
ATOM   3255  HA  CYS A 211      86.944  70.276  44.850  1.00  0.190          H  
ATOM   3256 1HB  CYS A 211      84.646  71.063  44.291  1.00  0.250          H  
ATOM   3257 2HB  CYS A 211      84.588  71.942  45.807  1.00  0.250          H  
ATOM   3258  N   ALA A 212      88.351  71.595  46.420  1.00  0.070          N  
ATOM   3259  CA  ALA A 212      89.298  72.286  47.299  1.00  0.100          C  
ATOM   3260  C   ALA A 212      89.306  73.759  46.923  1.00  0.100          C  
ATOM   3261  O   ALA A 212      88.873  74.117  45.828  1.00  0.110          O  
ATOM   3262  CB  ALA A 212      90.695  71.704  47.169  1.00  0.130          C  
ATOM   3263  H   ALA A 212      88.670  71.391  45.472  1.00  0.080          H  
ATOM   3264  HA  ALA A 212      88.957  72.193  48.331  1.00  0.120          H  
ATOM   3265 1HB  ALA A 212      91.371  72.246  47.828  1.00  0.150          H  
ATOM   3266 2HB  ALA A 212      90.700  70.674  47.433  1.00  0.150          H  
ATOM   3267 3HB  ALA A 212      91.021  71.801  46.160  1.00  0.150          H  
ATOM   3268  N   ALA A 213      89.819  74.638  47.783  1.00  0.080          N  
ATOM   3269  CA  ALA A 213      89.869  76.052  47.385  1.00  0.070          C  
ATOM   3270  C   ALA A 213      88.437  76.576  47.145  1.00  0.070          C  
ATOM   3271  O   ALA A 213      87.785  77.137  48.038  1.00  0.120          O  
ATOM   3272  CB  ALA A 213      90.784  76.254  46.154  1.00  0.100          C  
ATOM   3273  H   ALA A 213      90.163  74.307  48.691  1.00  0.100          H  
ATOM   3274  HA  ALA A 213      90.287  76.617  48.215  1.00  0.080          H  
ATOM   3275 1HB  ALA A 213      90.817  77.308  45.905  1.00  0.120          H  
ATOM   3276 2HB  ALA A 213      91.789  75.907  46.403  1.00  0.120          H  
ATOM   3277 3HB  ALA A 213      90.446  75.724  45.283  1.00  0.120          H  
ATOM   3278  N   GLY A 214      87.988  76.536  45.905  1.00  0.080          N  
ATOM   3279  CA  GLY A 214      86.683  77.065  45.567  1.00  0.080          C  
ATOM   3280  C   GLY A 214      86.246  76.608  44.193  1.00  0.090          C  
ATOM   3281  O   GLY A 214      86.857  75.731  43.582  1.00  0.090          O  
ATOM   3282  H   GLY A 214      88.524  76.013  45.223  1.00  0.100          H  
ATOM   3283 1HA  GLY A 214      85.954  76.741  46.310  1.00  0.100          H  
ATOM   3284 2HA  GLY A 214      86.716  78.153  45.602  1.00  0.100          H  
ATOM   3285  N   CYS A 215      85.198  77.217  43.691  1.00  0.110          N  
ATOM   3286  CA  CYS A 215      84.609  76.776  42.451  1.00  0.140          C  
ATOM   3287  C   CYS A 215      84.016  77.915  41.672  1.00  0.170          C  
ATOM   3288  O   CYS A 215      83.925  79.045  42.160  1.00  0.140          O  
ATOM   3289  CB  CYS A 215      83.507  75.764  42.772  1.00  0.180          C  
ATOM   3290  SG  CYS A 215      82.124  76.447  43.722  1.00  0.180          S  
ATOM   3291  H   CYS A 215      84.762  77.962  44.218  1.00  0.130          H  
ATOM   3292  HA  CYS A 215      85.368  76.303  41.838  1.00  0.170          H  
ATOM   3293 1HB  CYS A 215      83.101  75.347  41.868  1.00  0.220          H  
ATOM   3294 2HB  CYS A 215      83.927  74.943  43.331  1.00  0.220          H  
ATOM   3295  N   THR A 216      83.626  77.601  40.446  1.00  0.230          N  
ATOM   3296  CA  THR A 216      82.999  78.542  39.551  1.00  0.280          C  
ATOM   3297  C   THR A 216      81.506  78.275  39.560  1.00  0.310          C  
ATOM   3298  O   THR A 216      80.717  79.142  39.181  1.00  0.380          O  
ATOM   3299  CB  THR A 216      83.568  78.406  38.127  1.00  0.370          C  
ATOM   3300  OG1 THR A 216      83.239  77.121  37.590  1.00  0.370          O  
ATOM   3301  CG2 THR A 216      85.095  78.504  38.209  1.00  0.370          C  
ATOM   3302  H   THR A 216      83.768  76.652  40.121  1.00  0.280          H  
ATOM   3303  HA  THR A 216      83.173  79.554  39.911  1.00  0.340          H  
ATOM   3304  HB  THR A 216      83.173  79.189  37.485  1.00  0.450          H  
ATOM   3305  HG1 THR A 216      82.314  77.108  37.313  1.00  0.450          H  
ATOM   3306 1HG2 THR A 216      85.518  78.403  37.212  1.00  0.450          H  
ATOM   3307 2HG2 THR A 216      85.372  79.471  38.626  1.00  0.450          H  
ATOM   3308 3HG2 THR A 216      85.488  77.710  38.847  1.00  0.450          H  
ATOM   3309  N   GLY A 217      81.130  77.096  40.067  1.00  0.280          N  
ATOM   3310  CA  GLY A 217      79.742  76.646  40.161  1.00  0.290          C  
ATOM   3311  C   GLY A 217      79.634  75.370  41.007  1.00  0.280          C  
ATOM   3312  O   GLY A 217      80.647  74.761  41.331  1.00  0.270          O  
ATOM   3313  H   GLY A 217      81.886  76.458  40.316  1.00  0.340          H  
ATOM   3314 1HA  GLY A 217      79.141  77.434  40.602  1.00  0.350          H  
ATOM   3315 2HA  GLY A 217      79.367  76.459  39.156  1.00  0.350          H  
ATOM   3316  N   PRO A 218      78.411  74.941  41.349  1.00  0.300          N  
ATOM   3317  CA  PRO A 218      78.067  73.788  42.181  1.00  0.290          C  
ATOM   3318  C   PRO A 218      78.369  72.371  41.660  1.00  0.220          C  
ATOM   3319  O   PRO A 218      78.293  71.424  42.447  1.00  0.200          O  
ATOM   3320  CB  PRO A 218      76.551  73.955  42.352  1.00  0.430          C  
ATOM   3321  CG  PRO A 218      76.098  74.750  41.150  1.00  0.430          C  
ATOM   3322  CD  PRO A 218      77.233  75.696  40.860  1.00  0.430          C  
ATOM   3323  HA  PRO A 218      78.552  73.923  43.161  1.00  0.350          H  
ATOM   3324 1HB  PRO A 218      76.075  72.966  42.417  1.00  0.520          H  
ATOM   3325 2HB  PRO A 218      76.346  74.471  43.309  1.00  0.520          H  
ATOM   3326 1HG  PRO A 218      75.876  74.076  40.306  1.00  0.520          H  
ATOM   3327 2HG  PRO A 218      75.160  75.281  41.388  1.00  0.520          H  
ATOM   3328 1HD  PRO A 218      77.280  75.867  39.776  1.00  0.520          H  
ATOM   3329 2HD  PRO A 218      77.099  76.632  41.437  1.00  0.520          H  
ATOM   3330  N   ARG A 219      78.613  72.174  40.355  1.00  0.200          N  
ATOM   3331  CA  ARG A 219      78.827  70.811  39.864  1.00  0.110          C  
ATOM   3332  C   ARG A 219      80.258  70.311  40.024  1.00  0.110          C  
ATOM   3333  O   ARG A 219      81.204  71.082  40.186  1.00  0.120          O  
ATOM   3334  CB  ARG A 219      78.392  70.675  38.404  1.00  0.190          C  
ATOM   3335  CG  ARG A 219      76.889  70.947  38.118  1.00  0.190          C  
ATOM   3336  CD  ARG A 219      75.992  69.885  38.702  1.00  0.190          C  
ATOM   3337  NE  ARG A 219      76.293  68.557  38.132  1.00  0.190          N  
ATOM   3338  CZ  ARG A 219      75.770  68.042  36.988  1.00  0.190          C  
ATOM   3339  NH1 ARG A 219      74.876  68.717  36.276  1.00  0.190          N  
ATOM   3340  NH2 ARG A 219      76.171  66.844  36.586  1.00  0.190          N  
ATOM   3341  H   ARG A 219      78.694  72.923  39.645  1.00  0.240          H  
ATOM   3342  HA  ARG A 219      78.203  70.144  40.453  1.00  0.130          H  
ATOM   3343 1HB  ARG A 219      78.974  71.337  37.783  1.00  0.230          H  
ATOM   3344 2HB  ARG A 219      78.607  69.666  38.063  1.00  0.230          H  
ATOM   3345 1HG  ARG A 219      76.614  71.907  38.556  1.00  0.230          H  
ATOM   3346 2HG  ARG A 219      76.731  70.984  37.041  1.00  0.230          H  
ATOM   3347 1HD  ARG A 219      76.113  69.831  39.779  1.00  0.230          H  
ATOM   3348 2HD  ARG A 219      74.956  70.128  38.485  1.00  0.230          H  
ATOM   3349  HE  ARG A 219      76.988  67.973  38.626  1.00  0.230          H  
ATOM   3350 1HH1 ARG A 219      74.569  69.629  36.575  1.00  0.230          H  
ATOM   3351 2HH1 ARG A 219      74.500  68.317  35.427  1.00  0.230          H  
ATOM   3352 1HH2 ARG A 219      76.894  66.331  37.130  1.00  0.230          H  
ATOM   3353 2HH2 ARG A 219      75.804  66.438  35.743  1.00  0.230          H  
ATOM   3354  N   GLU A 220      80.417  68.993  39.932  1.00  0.130          N  
ATOM   3355  CA  GLU A 220      81.693  68.284  40.037  1.00  0.150          C  
ATOM   3356  C   GLU A 220      82.720  68.691  38.967  1.00  0.120          C  
ATOM   3357  O   GLU A 220      83.916  68.422  39.112  1.00  0.100          O  
ATOM   3358  CB  GLU A 220      81.415  66.771  39.984  1.00  0.200          C  
ATOM   3359  CG  GLU A 220      80.785  66.241  38.661  1.00  0.200          C  
ATOM   3360  CD  GLU A 220      79.264  66.355  38.566  1.00  0.200          C  
ATOM   3361  OE1 GLU A 220      78.691  67.163  39.266  1.00  0.200          O  
ATOM   3362  OE2 GLU A 220      78.678  65.647  37.787  1.00  0.200          O  
ATOM   3363  H   GLU A 220      79.584  68.420  39.802  1.00  0.160          H  
ATOM   3364  HA  GLU A 220      82.122  68.512  41.014  1.00  0.180          H  
ATOM   3365 1HB  GLU A 220      82.349  66.230  40.152  1.00  0.240          H  
ATOM   3366 2HB  GLU A 220      80.745  66.500  40.792  1.00  0.240          H  
ATOM   3367 1HG  GLU A 220      81.202  66.782  37.831  1.00  0.240          H  
ATOM   3368 2HG  GLU A 220      81.065  65.196  38.549  1.00  0.240          H  
ATOM   3369  N   SER A 221      82.244  69.302  37.873  1.00  0.150          N  
ATOM   3370  CA  SER A 221      83.070  69.775  36.758  1.00  0.180          C  
ATOM   3371  C   SER A 221      83.345  71.287  36.815  1.00  0.210          C  
ATOM   3372  O   SER A 221      84.045  71.829  35.958  1.00  0.460          O  
ATOM   3373  CB  SER A 221      82.389  69.473  35.428  1.00  0.240          C  
ATOM   3374  OG  SER A 221      81.171  70.161  35.311  1.00  0.240          O  
ATOM   3375  H   SER A 221      81.247  69.462  37.814  1.00  0.180          H  
ATOM   3376  HA  SER A 221      84.026  69.252  36.790  1.00  0.220          H  
ATOM   3377 1HB  SER A 221      83.054  69.768  34.615  1.00  0.290          H  
ATOM   3378 2HB  SER A 221      82.209  68.426  35.325  1.00  0.290          H  
ATOM   3379  HG  SER A 221      80.873  70.025  34.407  1.00  0.290          H  
ATOM   3380  N   ASP A 222      82.789  71.973  37.814  1.00  0.160          N  
ATOM   3381  CA  ASP A 222      82.865  73.432  37.944  1.00  0.140          C  
ATOM   3382  C   ASP A 222      83.853  73.892  39.028  1.00  0.190          C  
ATOM   3383  O   ASP A 222      83.709  74.982  39.587  1.00  0.530          O  
ATOM   3384  CB  ASP A 222      81.494  74.004  38.329  1.00  0.200          C  
ATOM   3385  CG  ASP A 222      80.331  73.888  37.345  1.00  0.200          C  
ATOM   3386  OD1 ASP A 222      80.515  74.017  36.155  1.00  0.200          O  
ATOM   3387  OD2 ASP A 222      79.213  73.697  37.838  1.00  0.200          O  
ATOM   3388  H   ASP A 222      82.270  71.477  38.541  1.00  0.190          H  
ATOM   3389  HA  ASP A 222      83.181  73.851  36.990  1.00  0.170          H  
ATOM   3390 1HB  ASP A 222      81.188  73.529  39.257  1.00  0.240          H  
ATOM   3391 2HB  ASP A 222      81.624  75.041  38.531  1.00  0.240          H  
ATOM   3392  N   CYS A 223      84.783  73.033  39.421  1.00  0.220          N  
ATOM   3393  CA  CYS A 223      85.716  73.306  40.519  1.00  0.020          C  
ATOM   3394  C   CYS A 223      87.061  73.888  40.091  1.00  0.060          C  
ATOM   3395  O   CYS A 223      87.535  73.607  38.990  1.00  0.130          O  
ATOM   3396  CB  CYS A 223      85.940  72.027  41.309  1.00  0.110          C  
ATOM   3397  SG  CYS A 223      87.036  72.198  42.703  1.00  0.110          S  
ATOM   3398  H   CYS A 223      84.878  72.157  38.926  1.00  0.260          H  
ATOM   3399  HA  CYS A 223      85.241  74.018  41.186  1.00  0.020          H  
ATOM   3400 1HB  CYS A 223      84.985  71.644  41.667  1.00  0.130          H  
ATOM   3401 2HB  CYS A 223      86.361  71.275  40.647  1.00  0.130          H  
ATOM   3402  N   LEU A 224      87.690  74.688  40.962  1.00  0.060          N  
ATOM   3403  CA  LEU A 224      89.018  75.204  40.655  1.00  0.070          C  
ATOM   3404  C   LEU A 224      90.103  74.144  40.893  1.00  0.050          C  
ATOM   3405  O   LEU A 224      91.027  74.012  40.093  1.00  0.080          O  
ATOM   3406  CB  LEU A 224      89.340  76.400  41.562  1.00  0.090          C  
ATOM   3407  CG  LEU A 224      88.472  77.667  41.422  1.00  0.090          C  
ATOM   3408  CD1 LEU A 224      88.856  78.629  42.551  1.00  0.090          C  
ATOM   3409  CD2 LEU A 224      88.657  78.313  40.057  1.00  0.090          C  
ATOM   3410  H   LEU A 224      87.264  74.927  41.867  1.00  0.070          H  
ATOM   3411  HA  LEU A 224      89.049  75.492  39.608  1.00  0.080          H  
ATOM   3412 1HB  LEU A 224      89.250  76.064  42.596  1.00  0.110          H  
ATOM   3413 2HB  LEU A 224      90.375  76.684  41.396  1.00  0.110          H  
ATOM   3414  HG  LEU A 224      87.432  77.406  41.542  1.00  0.110          H  
ATOM   3415 1HD1 LEU A 224      88.236  79.522  42.491  1.00  0.110          H  
ATOM   3416 2HD1 LEU A 224      88.699  78.149  43.516  1.00  0.110          H  
ATOM   3417 3HD1 LEU A 224      89.903  78.907  42.458  1.00  0.110          H  
ATOM   3418 1HD2 LEU A 224      88.031  79.205  39.998  1.00  0.110          H  
ATOM   3419 2HD2 LEU A 224      89.701  78.593  39.920  1.00  0.110          H  
ATOM   3420 3HD2 LEU A 224      88.362  77.623  39.272  1.00  0.110          H  
ATOM   3421  N   VAL A 225      90.025  73.441  42.026  1.00  0.020          N  
ATOM   3422  CA  VAL A 225      90.999  72.420  42.411  1.00  0.040          C  
ATOM   3423  C   VAL A 225      90.333  71.133  42.932  1.00  0.050          C  
ATOM   3424  O   VAL A 225      89.644  71.177  43.942  1.00  0.040          O  
ATOM   3425  CB  VAL A 225      91.887  72.971  43.544  1.00  0.050          C  
ATOM   3426  CG1 VAL A 225      92.881  71.938  43.963  1.00  0.050          C  
ATOM   3427  CG2 VAL A 225      92.610  74.239  43.119  1.00  0.050          C  
ATOM   3428  H   VAL A 225      89.233  73.603  42.640  1.00  0.020          H  
ATOM   3429  HA  VAL A 225      91.612  72.176  41.543  1.00  0.050          H  
ATOM   3430  HB  VAL A 225      91.258  73.201  44.396  1.00  0.060          H  
ATOM   3431 1HG1 VAL A 225      93.439  72.360  44.750  1.00  0.060          H  
ATOM   3432 2HG1 VAL A 225      92.400  71.030  44.315  1.00  0.060          H  
ATOM   3433 3HG1 VAL A 225      93.542  71.694  43.128  1.00  0.060          H  
ATOM   3434 1HG2 VAL A 225      93.215  74.593  43.947  1.00  0.060          H  
ATOM   3435 2HG2 VAL A 225      93.254  74.022  42.263  1.00  0.060          H  
ATOM   3436 3HG2 VAL A 225      91.900  75.009  42.845  1.00  0.060          H  
ATOM   3437  N   CYS A 226      90.607  69.963  42.361  1.00  0.070          N  
ATOM   3438  CA  CYS A 226      89.979  68.775  42.950  1.00  0.060          C  
ATOM   3439  C   CYS A 226      90.722  68.332  44.208  1.00  0.070          C  
ATOM   3440  O   CYS A 226      91.952  68.318  44.231  1.00  0.070          O  
ATOM   3441  CB  CYS A 226      89.964  67.605  41.962  1.00  0.090          C  
ATOM   3442  SG  CYS A 226      88.961  67.876  40.488  1.00  0.090          S  
ATOM   3443  H   CYS A 226      91.187  69.892  41.540  1.00  0.080          H  
ATOM   3444  HA  CYS A 226      88.957  69.019  43.228  1.00  0.070          H  
ATOM   3445 1HB  CYS A 226      90.982  67.389  41.639  1.00  0.110          H  
ATOM   3446 2HB  CYS A 226      89.588  66.712  42.464  1.00  0.110          H  
ATOM   3447  N   ARG A 227      89.969  67.913  45.247  1.00  0.100          N  
ATOM   3448  CA  ARG A 227      90.594  67.416  46.477  1.00  0.110          C  
ATOM   3449  C   ARG A 227      91.293  66.068  46.326  1.00  0.080          C  
ATOM   3450  O   ARG A 227      92.398  65.904  46.844  1.00  0.180          O  
ATOM   3451  CB  ARG A 227      89.572  67.248  47.599  1.00  0.150          C  
ATOM   3452  CG  ARG A 227      89.034  68.516  48.168  1.00  0.150          C  
ATOM   3453  CD  ARG A 227      87.936  68.302  49.122  1.00  0.150          C  
ATOM   3454  NE  ARG A 227      88.388  67.678  50.346  1.00  0.150          N  
ATOM   3455  CZ  ARG A 227      87.583  67.099  51.267  1.00  0.150          C  
ATOM   3456  NH1 ARG A 227      86.266  67.048  51.099  1.00  0.150          N  
ATOM   3457  NH2 ARG A 227      88.124  66.574  52.360  1.00  0.150          N  
ATOM   3458  H   ARG A 227      88.947  67.963  45.193  1.00  0.120          H  
ATOM   3459  HA  ARG A 227      91.334  68.151  46.793  1.00  0.130          H  
ATOM   3460 1HB  ARG A 227      88.723  66.664  47.236  1.00  0.180          H  
ATOM   3461 2HB  ARG A 227      90.027  66.685  48.412  1.00  0.180          H  
ATOM   3462 1HG  ARG A 227      89.818  69.034  48.699  1.00  0.180          H  
ATOM   3463 2HG  ARG A 227      88.678  69.116  47.364  1.00  0.180          H  
ATOM   3464 1HD  ARG A 227      87.479  69.264  49.366  1.00  0.180          H  
ATOM   3465 2HD  ARG A 227      87.198  67.662  48.667  1.00  0.180          H  
ATOM   3466  HE  ARG A 227      89.381  67.696  50.539  1.00  0.180          H  
ATOM   3467 1HH1 ARG A 227      85.800  67.446  50.263  1.00  0.180          H  
ATOM   3468 2HH1 ARG A 227      85.689  66.615  51.802  1.00  0.180          H  
ATOM   3469 1HH2 ARG A 227      89.125  66.610  52.498  1.00  0.180          H  
ATOM   3470 2HH2 ARG A 227      87.537  66.139  53.057  1.00  0.180          H  
ATOM   3471  N   LYS A 228      90.673  65.098  45.623  1.00  0.070          N  
ATOM   3472  CA  LYS A 228      91.302  63.777  45.519  1.00  0.160          C  
ATOM   3473  C   LYS A 228      91.601  63.290  44.095  1.00  0.270          C  
ATOM   3474  O   LYS A 228      92.738  63.415  43.654  1.00  0.650          O  
ATOM   3475  CB  LYS A 228      90.446  62.736  46.243  1.00  0.190          C  
ATOM   3476  CG  LYS A 228      90.416  62.892  47.764  1.00  0.190          C  
ATOM   3477  CD  LYS A 228      89.555  61.809  48.405  1.00  0.190          C  
ATOM   3478  CE  LYS A 228      89.460  61.950  49.919  1.00  0.190          C  
ATOM   3479  NZ  LYS A 228      88.557  60.903  50.511  1.00  0.190          N  
ATOM   3480  H   LYS A 228      89.778  65.273  45.188  1.00  0.080          H  
ATOM   3481  HA  LYS A 228      92.261  63.822  46.033  1.00  0.190          H  
ATOM   3482 1HB  LYS A 228      89.413  62.806  45.892  1.00  0.230          H  
ATOM   3483 2HB  LYS A 228      90.803  61.731  46.000  1.00  0.230          H  
ATOM   3484 1HG  LYS A 228      91.433  62.847  48.158  1.00  0.230          H  
ATOM   3485 2HG  LYS A 228      89.993  63.863  48.009  1.00  0.230          H  
ATOM   3486 1HD  LYS A 228      88.545  61.879  48.007  1.00  0.230          H  
ATOM   3487 2HD  LYS A 228      89.948  60.824  48.156  1.00  0.230          H  
ATOM   3488 1HE  LYS A 228      90.448  61.854  50.357  1.00  0.230          H  
ATOM   3489 2HE  LYS A 228      89.061  62.936  50.155  1.00  0.230          H  
ATOM   3490 1HZ  LYS A 228      88.487  61.019  51.512  1.00  0.230          H  
ATOM   3491 2HZ  LYS A 228      87.614  61.002  50.078  1.00  0.230          H  
ATOM   3492 3HZ  LYS A 228      88.910  59.980  50.296  1.00  0.230          H  
ATOM   3493  N   PHE A 229      90.611  62.787  43.340  1.00  0.220          N  
ATOM   3494  CA  PHE A 229      90.928  62.316  41.986  1.00  0.200          C  
ATOM   3495  C   PHE A 229      90.357  63.146  40.875  1.00  0.210          C  
ATOM   3496  O   PHE A 229      89.189  63.552  40.907  1.00  0.270          O  
ATOM   3497  CB  PHE A 229      90.435  60.889  41.737  1.00  0.290          C  
ATOM   3498  CG  PHE A 229      91.176  59.871  42.424  1.00  0.290          C  
ATOM   3499  CD1 PHE A 229      90.830  59.487  43.688  1.00  0.290          C  
ATOM   3500  CD2 PHE A 229      92.250  59.267  41.791  1.00  0.290          C  
ATOM   3501  CE1 PHE A 229      91.550  58.515  44.331  1.00  0.290          C  
ATOM   3502  CE2 PHE A 229      92.976  58.303  42.413  1.00  0.290          C  
ATOM   3503  CZ  PHE A 229      92.632  57.921  43.693  1.00  0.290          C  
ATOM   3504  H   PHE A 229      89.656  62.674  43.691  1.00  0.260          H  
ATOM   3505  HA  PHE A 229      92.007  62.317  41.881  1.00  0.240          H  
ATOM   3506 1HB  PHE A 229      89.394  60.809  42.042  1.00  0.350          H  
ATOM   3507 2HB  PHE A 229      90.479  60.677  40.669  1.00  0.350          H  
ATOM   3508  HD1 PHE A 229      89.977  59.963  44.187  1.00  0.350          H  
ATOM   3509  HD2 PHE A 229      92.515  59.567  40.779  1.00  0.350          H  
ATOM   3510  HE1 PHE A 229      91.268  58.218  45.345  1.00  0.350          H  
ATOM   3511  HE2 PHE A 229      93.829  57.836  41.902  1.00  0.350          H  
ATOM   3512  HZ  PHE A 229      93.212  57.152  44.199  1.00  0.350          H  
ATOM   3513  N   ARG A 230      91.151  63.322  39.825  1.00  0.160          N  
ATOM   3514  CA  ARG A 230      90.625  63.990  38.644  1.00  0.160          C  
ATOM   3515  C   ARG A 230      90.247  63.010  37.537  1.00  0.140          C  
ATOM   3516  O   ARG A 230      91.106  62.485  36.806  1.00  0.130          O  
ATOM   3517  CB  ARG A 230      91.604  65.003  38.075  1.00  0.220          C  
ATOM   3518  CG  ARG A 230      91.082  65.791  36.835  1.00  0.220          C  
ATOM   3519  CD  ARG A 230      90.064  66.809  37.209  1.00  0.220          C  
ATOM   3520  NE  ARG A 230      89.610  67.594  36.068  1.00  0.220          N  
ATOM   3521  CZ  ARG A 230      88.849  68.710  36.161  1.00  0.220          C  
ATOM   3522  NH1 ARG A 230      88.461  69.186  37.324  1.00  0.220          N  
ATOM   3523  NH2 ARG A 230      88.489  69.340  35.069  1.00  0.220          N  
ATOM   3524  H   ARG A 230      92.125  63.004  39.901  1.00  0.190          H  
ATOM   3525  HA  ARG A 230      89.723  64.526  38.937  1.00  0.190          H  
ATOM   3526 1HB  ARG A 230      91.861  65.727  38.847  1.00  0.270          H  
ATOM   3527 2HB  ARG A 230      92.512  64.500  37.784  1.00  0.270          H  
ATOM   3528 1HG  ARG A 230      91.914  66.310  36.364  1.00  0.270          H  
ATOM   3529 2HG  ARG A 230      90.630  65.121  36.111  1.00  0.270          H  
ATOM   3530 1HD  ARG A 230      89.191  66.322  37.641  1.00  0.270          H  
ATOM   3531 2HD  ARG A 230      90.503  67.485  37.935  1.00  0.270          H  
ATOM   3532  HE  ARG A 230      89.841  67.256  35.114  1.00  0.270          H  
ATOM   3533 1HH1 ARG A 230      88.715  68.720  38.186  1.00  0.270          H  
ATOM   3534 2HH1 ARG A 230      87.885  70.016  37.360  1.00  0.270          H  
ATOM   3535 1HH2 ARG A 230      88.778  68.997  34.163  1.00  0.270          H  
ATOM   3536 2HH2 ARG A 230      87.912  70.165  35.130  1.00  0.270          H  
ATOM   3537  N   ASP A 231      88.948  62.798  37.368  1.00  0.150          N  
ATOM   3538  CA  ASP A 231      88.446  61.884  36.353  1.00  0.150          C  
ATOM   3539  C   ASP A 231      88.229  62.689  35.081  1.00  0.160          C  
ATOM   3540  O   ASP A 231      87.096  63.011  34.703  1.00  0.160          O  
ATOM   3541  CB  ASP A 231      87.161  61.168  36.794  1.00  0.210          C  
ATOM   3542  CG  ASP A 231      86.738  60.034  35.812  1.00  0.210          C  
ATOM   3543  OD1 ASP A 231      87.554  59.652  34.988  1.00  0.210          O  
ATOM   3544  OD2 ASP A 231      85.627  59.563  35.882  1.00  0.210          O  
ATOM   3545  H   ASP A 231      88.279  63.307  37.947  1.00  0.180          H  
ATOM   3546  HA  ASP A 231      89.202  61.132  36.149  1.00  0.180          H  
ATOM   3547 1HB  ASP A 231      87.317  60.736  37.784  1.00  0.250          H  
ATOM   3548 2HB  ASP A 231      86.352  61.896  36.877  1.00  0.250          H  
ATOM   3549  N   GLU A 232      89.347  63.113  34.501  1.00  0.160          N  
ATOM   3550  CA  GLU A 232      89.481  63.916  33.278  1.00  0.170          C  
ATOM   3551  C   GLU A 232      88.855  65.315  33.375  1.00  0.150          C  
ATOM   3552  O   GLU A 232      89.556  66.331  33.300  1.00  0.160          O  
ATOM   3553  CB  GLU A 232      88.860  63.191  32.062  1.00  0.230          C  
ATOM   3554  CG  GLU A 232      89.582  61.911  31.611  1.00  0.230          C  
ATOM   3555  CD  GLU A 232      88.917  61.229  30.403  1.00  0.230          C  
ATOM   3556  OE1 GLU A 232      87.923  61.715  29.941  1.00  0.230          O  
ATOM   3557  OE2 GLU A 232      89.408  60.190  29.962  1.00  0.230          O  
ATOM   3558  H   GLU A 232      90.197  62.806  34.984  1.00  0.190          H  
ATOM   3559  HA  GLU A 232      90.546  64.045  33.084  1.00  0.200          H  
ATOM   3560 1HB  GLU A 232      87.827  62.926  32.272  1.00  0.280          H  
ATOM   3561 2HB  GLU A 232      88.846  63.873  31.212  1.00  0.280          H  
ATOM   3562 1HG  GLU A 232      90.611  62.159  31.356  1.00  0.280          H  
ATOM   3563 2HG  GLU A 232      89.604  61.213  32.450  1.00  0.280          H  
ATOM   3564  N   ALA A 233      87.531  65.343  33.559  1.00  0.160          N  
ATOM   3565  CA  ALA A 233      86.725  66.551  33.659  1.00  0.150          C  
ATOM   3566  C   ALA A 233      86.180  66.806  35.060  1.00  0.160          C  
ATOM   3567  O   ALA A 233      85.829  67.944  35.382  1.00  0.170          O  
ATOM   3568  CB  ALA A 233      85.561  66.469  32.693  1.00  0.210          C  
ATOM   3569  H   ALA A 233      87.071  64.442  33.644  1.00  0.190          H  
ATOM   3570  HA  ALA A 233      87.352  67.393  33.380  1.00  0.180          H  
ATOM   3571 1HB  ALA A 233      84.983  67.390  32.741  1.00  0.260          H  
ATOM   3572 2HB  ALA A 233      85.940  66.326  31.683  1.00  0.260          H  
ATOM   3573 3HB  ALA A 233      84.928  65.627  32.966  1.00  0.260          H  
ATOM   3574  N   THR A 234      86.043  65.757  35.876  1.00  0.160          N  
ATOM   3575  CA  THR A 234      85.384  65.932  37.177  1.00  0.170          C  
ATOM   3576  C   THR A 234      86.175  65.499  38.401  1.00  0.140          C  
ATOM   3577  O   THR A 234      87.061  64.637  38.333  1.00  0.140          O  
ATOM   3578  CB  THR A 234      84.062  65.158  37.205  1.00  0.230          C  
ATOM   3579  OG1 THR A 234      84.326  63.763  37.039  1.00  0.230          O  
ATOM   3580  CG2 THR A 234      83.170  65.621  36.110  1.00  0.230          C  
ATOM   3581  H   THR A 234      86.346  64.831  35.568  1.00  0.190          H  
ATOM   3582  HA  THR A 234      85.163  66.991  37.307  1.00  0.200          H  
ATOM   3583  HB  THR A 234      83.576  65.317  38.164  1.00  0.280          H  
ATOM   3584  HG1 THR A 234      84.811  63.445  37.806  1.00  0.280          H  
ATOM   3585 1HG2 THR A 234      82.234  65.071  36.145  1.00  0.280          H  
ATOM   3586 2HG2 THR A 234      82.989  66.657  36.257  1.00  0.280          H  
ATOM   3587 3HG2 THR A 234      83.639  65.462  35.150  1.00  0.280          H  
ATOM   3588  N   CYS A 235      85.773  66.049  39.551  1.00  0.130          N  
ATOM   3589  CA  CYS A 235      86.374  65.715  40.840  1.00  0.140          C  
ATOM   3590  C   CYS A 235      85.659  64.545  41.517  1.00  0.130          C  
ATOM   3591  O   CYS A 235      84.451  64.603  41.755  1.00  0.170          O  
ATOM   3592  CB  CYS A 235      86.291  66.928  41.772  1.00  0.190          C  
ATOM   3593  SG  CYS A 235      87.118  68.440  41.159  1.00  0.190          S  
ATOM   3594  H   CYS A 235      85.043  66.773  39.513  1.00  0.160          H  
ATOM   3595  HA  CYS A 235      87.413  65.430  40.684  1.00  0.170          H  
ATOM   3596 1HB  CYS A 235      85.242  67.170  41.953  1.00  0.230          H  
ATOM   3597 2HB  CYS A 235      86.732  66.674  42.735  1.00  0.230          H  
ATOM   3598  N   LYS A 236      86.417  63.499  41.846  1.00  0.140          N  
ATOM   3599  CA  LYS A 236      85.880  62.283  42.455  1.00  0.130          C  
ATOM   3600  C   LYS A 236      86.582  61.871  43.744  1.00  0.120          C  
ATOM   3601  O   LYS A 236      87.785  62.089  43.925  1.00  0.130          O  
ATOM   3602  CB  LYS A 236      85.964  61.119  41.461  1.00  0.190          C  
ATOM   3603  CG  LYS A 236      85.164  61.278  40.149  1.00  0.190          C  
ATOM   3604  CD  LYS A 236      83.644  61.200  40.409  1.00  0.190          C  
ATOM   3605  CE  LYS A 236      82.826  61.228  39.119  1.00  0.190          C  
ATOM   3606  NZ  LYS A 236      81.349  61.189  39.397  1.00  0.190          N  
ATOM   3607  H   LYS A 236      87.413  63.547  41.612  1.00  0.170          H  
ATOM   3608  HA  LYS A 236      84.838  62.464  42.710  1.00  0.160          H  
ATOM   3609 1HB  LYS A 236      87.011  60.951  41.193  1.00  0.220          H  
ATOM   3610 2HB  LYS A 236      85.614  60.222  41.952  1.00  0.220          H  
ATOM   3611 1HG  LYS A 236      85.403  62.238  39.692  1.00  0.220          H  
ATOM   3612 2HG  LYS A 236      85.448  60.486  39.453  1.00  0.220          H  
ATOM   3613 1HD  LYS A 236      83.417  60.284  40.958  1.00  0.220          H  
ATOM   3614 2HD  LYS A 236      83.338  62.053  41.012  1.00  0.220          H  
ATOM   3615 1HE  LYS A 236      83.053  62.140  38.575  1.00  0.220          H  
ATOM   3616 2HE  LYS A 236      83.096  60.370  38.501  1.00  0.220          H  
ATOM   3617 1HZ  LYS A 236      80.837  61.216  38.523  1.00  0.220          H  
ATOM   3618 2HZ  LYS A 236      81.115  60.342  39.897  1.00  0.220          H  
ATOM   3619 3HZ  LYS A 236      81.094  61.992  39.957  1.00  0.220          H  
ATOM   3620  N   ASP A 237      85.824  61.214  44.633  1.00  0.130          N  
ATOM   3621  CA  ASP A 237      86.403  60.694  45.875  1.00  0.090          C  
ATOM   3622  C   ASP A 237      87.277  59.480  45.540  1.00  0.080          C  
ATOM   3623  O   ASP A 237      88.366  59.293  46.086  1.00  0.110          O  
ATOM   3624  CB  ASP A 237      85.294  60.284  46.867  1.00  0.140          C  
ATOM   3625  CG  ASP A 237      85.798  60.094  48.346  1.00  0.140          C  
ATOM   3626  OD1 ASP A 237      86.213  61.095  48.945  1.00  0.140          O  
ATOM   3627  OD2 ASP A 237      85.697  59.005  48.880  1.00  0.140          O  
ATOM   3628  H   ASP A 237      84.839  61.084  44.443  1.00  0.160          H  
ATOM   3629  HA  ASP A 237      87.026  61.467  46.320  1.00  0.110          H  
ATOM   3630 1HB  ASP A 237      84.498  61.011  46.843  1.00  0.170          H  
ATOM   3631 2HB  ASP A 237      84.867  59.339  46.540  1.00  0.170          H  
ATOM   3632  N   THR A 238      86.762  58.638  44.642  1.00  0.210          N  
ATOM   3633  CA  THR A 238      87.458  57.461  44.139  1.00  0.190          C  
ATOM   3634  C   THR A 238      87.172  57.356  42.654  1.00  0.160          C  
ATOM   3635  O   THR A 238      86.133  57.827  42.186  1.00  0.130          O  
ATOM   3636  CB  THR A 238      87.007  56.152  44.824  1.00  0.270          C  
ATOM   3637  OG1 THR A 238      85.635  55.874  44.487  1.00  0.270          O  
ATOM   3638  CG2 THR A 238      87.144  56.271  46.338  1.00  0.270          C  
ATOM   3639  H   THR A 238      85.848  58.835  44.270  1.00  0.250          H  
ATOM   3640  HA  THR A 238      88.531  57.584  44.273  1.00  0.230          H  
ATOM   3641  HB  THR A 238      87.632  55.331  44.473  1.00  0.330          H  
ATOM   3642  HG1 THR A 238      85.576  55.607  43.550  1.00  0.330          H  
ATOM   3643 1HG2 THR A 238      86.836  55.338  46.805  1.00  0.330          H  
ATOM   3644 2HG2 THR A 238      88.184  56.476  46.590  1.00  0.330          H  
ATOM   3645 3HG2 THR A 238      86.518  57.075  46.711  1.00  0.330          H  
ATOM   3646  N   CYS A 239      88.005  56.636  41.926  1.00  0.190          N  
ATOM   3647  CA  CYS A 239      87.717  56.400  40.520  1.00  0.160          C  
ATOM   3648  C   CYS A 239      86.543  55.436  40.391  1.00  0.130          C  
ATOM   3649  O   CYS A 239      86.351  54.593  41.269  1.00  0.150          O  
ATOM   3650  CB  CYS A 239      88.944  55.841  39.801  1.00  0.240          C  
ATOM   3651  SG  CYS A 239      90.332  56.996  39.726  1.00  0.240          S  
ATOM   3652  H   CYS A 239      88.847  56.258  42.338  1.00  0.230          H  
ATOM   3653  HA  CYS A 239      87.463  57.355  40.071  1.00  0.190          H  
ATOM   3654 1HB  CYS A 239      89.285  54.938  40.310  1.00  0.280          H  
ATOM   3655 2HB  CYS A 239      88.681  55.558  38.790  1.00  0.280          H  
ATOM   3656  N   PRO A 240      85.696  55.551  39.352  1.00  0.100          N  
ATOM   3657  CA  PRO A 240      84.587  54.650  39.098  1.00  0.080          C  
ATOM   3658  C   PRO A 240      85.066  53.184  39.099  1.00  0.080          C  
ATOM   3659  O   PRO A 240      86.064  52.882  38.444  1.00  0.080          O  
ATOM   3660  CB  PRO A 240      84.140  55.108  37.706  1.00  0.120          C  
ATOM   3661  CG  PRO A 240      84.498  56.570  37.651  1.00  0.120          C  
ATOM   3662  CD  PRO A 240      85.799  56.684  38.389  1.00  0.120          C  
ATOM   3663  HA  PRO A 240      83.797  54.871  39.817  1.00  0.100          H  
ATOM   3664 1HB  PRO A 240      84.670  54.547  36.937  1.00  0.140          H  
ATOM   3665 2HB  PRO A 240      83.071  54.922  37.559  1.00  0.140          H  
ATOM   3666 1HG  PRO A 240      84.593  56.901  36.594  1.00  0.140          H  
ATOM   3667 2HG  PRO A 240      83.702  57.179  38.100  1.00  0.140          H  
ATOM   3668 1HD  PRO A 240      86.655  56.580  37.714  1.00  0.140          H  
ATOM   3669 2HD  PRO A 240      85.772  57.664  38.889  1.00  0.140          H  
ATOM   3670  N   PRO A 241      84.362  52.254  39.779  1.00  0.080          N  
ATOM   3671  CA  PRO A 241      84.681  50.833  39.875  1.00  0.080          C  
ATOM   3672  C   PRO A 241      84.716  50.158  38.520  1.00  0.090          C  
ATOM   3673  O   PRO A 241      83.967  50.530  37.631  1.00  0.080          O  
ATOM   3674  CB  PRO A 241      83.502  50.289  40.691  1.00  0.120          C  
ATOM   3675  CG  PRO A 241      82.992  51.454  41.487  1.00  0.120          C  
ATOM   3676  CD  PRO A 241      83.205  52.662  40.615  1.00  0.120          C  
ATOM   3677  HA  PRO A 241      85.637  50.704  40.405  1.00  0.100          H  
ATOM   3678 1HB  PRO A 241      82.751  49.871  40.008  1.00  0.140          H  
ATOM   3679 2HB  PRO A 241      83.833  49.454  41.328  1.00  0.140          H  
ATOM   3680 1HG  PRO A 241      81.931  51.298  41.740  1.00  0.140          H  
ATOM   3681 2HG  PRO A 241      83.535  51.522  42.441  1.00  0.140          H  
ATOM   3682 1HD  PRO A 241      82.321  52.887  39.998  1.00  0.140          H  
ATOM   3683 2HD  PRO A 241      83.476  53.473  41.309  1.00  0.140          H  
ATOM   3684  N   LEU A 242      85.541  49.124  38.357  1.00  0.100          N  
ATOM   3685  CA  LEU A 242      85.533  48.401  37.082  1.00  0.100          C  
ATOM   3686  C   LEU A 242      84.170  47.736  36.872  1.00  0.100          C  
ATOM   3687  O   LEU A 242      83.658  47.667  35.747  1.00  0.100          O  
ATOM   3688  CB  LEU A 242      86.628  47.334  37.041  1.00  0.140          C  
ATOM   3689  CG  LEU A 242      88.100  47.837  37.082  1.00  0.140          C  
ATOM   3690  CD1 LEU A 242      89.018  46.596  37.125  1.00  0.140          C  
ATOM   3691  CD2 LEU A 242      88.441  48.772  35.895  1.00  0.140          C  
ATOM   3692  H   LEU A 242      86.172  48.852  39.101  1.00  0.120          H  
ATOM   3693  HA  LEU A 242      85.678  49.110  36.274  1.00  0.120          H  
ATOM   3694 1HB  LEU A 242      86.486  46.663  37.888  1.00  0.170          H  
ATOM   3695 2HB  LEU A 242      86.504  46.751  36.128  1.00  0.170          H  
ATOM   3696  HG  LEU A 242      88.245  48.390  37.995  1.00  0.170          H  
ATOM   3697 1HD1 LEU A 242      90.050  46.884  37.191  1.00  0.170          H  
ATOM   3698 2HD1 LEU A 242      88.765  45.983  37.995  1.00  0.170          H  
ATOM   3699 3HD1 LEU A 242      88.878  46.012  36.219  1.00  0.170          H  
ATOM   3700 1HD2 LEU A 242      89.473  49.099  35.987  1.00  0.170          H  
ATOM   3701 2HD2 LEU A 242      88.313  48.240  34.953  1.00  0.170          H  
ATOM   3702 3HD2 LEU A 242      87.803  49.654  35.903  1.00  0.170          H  
ATOM   3703  N   MET A 243      83.613  47.219  37.974  1.00  0.100          N  
ATOM   3704  CA  MET A 243      82.324  46.547  37.978  1.00  0.100          C  
ATOM   3705  C   MET A 243      81.469  47.063  39.129  1.00  0.090          C  
ATOM   3706  O   MET A 243      81.987  47.395  40.198  1.00  0.090          O  
ATOM   3707  CB  MET A 243      82.486  45.037  38.086  1.00  0.140          C  
ATOM   3708  CG  MET A 243      83.296  44.405  36.966  1.00  0.140          C  
ATOM   3709  SD  MET A 243      83.295  42.623  37.038  1.00  0.140          S  
ATOM   3710  CE  MET A 243      81.692  42.303  36.301  1.00  0.140          C  
ATOM   3711  H   MET A 243      84.116  47.306  38.844  1.00  0.120          H  
ATOM   3712  HA  MET A 243      81.803  46.782  37.056  1.00  0.120          H  
ATOM   3713 1HB  MET A 243      82.963  44.789  39.031  1.00  0.170          H  
ATOM   3714 2HB  MET A 243      81.503  44.598  38.094  1.00  0.170          H  
ATOM   3715 1HG  MET A 243      82.899  44.714  36.013  1.00  0.170          H  
ATOM   3716 2HG  MET A 243      84.325  44.749  37.029  1.00  0.170          H  
ATOM   3717 1HE  MET A 243      81.505  41.230  36.275  1.00  0.170          H  
ATOM   3718 2HE  MET A 243      80.929  42.780  36.870  1.00  0.170          H  
ATOM   3719 3HE  MET A 243      81.674  42.693  35.293  1.00  0.170          H  
ATOM   3720  N   LEU A 244      80.160  47.070  38.917  1.00  0.100          N  
ATOM   3721  CA  LEU A 244      79.180  47.524  39.898  1.00  0.090          C  
ATOM   3722  C   LEU A 244      78.385  46.360  40.475  1.00  0.100          C  
ATOM   3723  O   LEU A 244      78.117  45.378  39.787  1.00  0.110          O  
ATOM   3724  CB  LEU A 244      78.234  48.503  39.191  1.00  0.130          C  
ATOM   3725  CG  LEU A 244      78.932  49.703  38.479  1.00  0.130          C  
ATOM   3726  CD1 LEU A 244      77.908  50.516  37.717  1.00  0.130          C  
ATOM   3727  CD2 LEU A 244      79.669  50.578  39.492  1.00  0.130          C  
ATOM   3728  H   LEU A 244      79.842  46.731  38.011  1.00  0.120          H  
ATOM   3729  HA  LEU A 244      79.698  48.011  40.720  1.00  0.110          H  
ATOM   3730 1HB  LEU A 244      77.675  47.949  38.436  1.00  0.160          H  
ATOM   3731 2HB  LEU A 244      77.528  48.899  39.922  1.00  0.160          H  
ATOM   3732  HG  LEU A 244      79.635  49.315  37.767  1.00  0.160          H  
ATOM   3733 1HD1 LEU A 244      78.407  51.335  37.198  1.00  0.160          H  
ATOM   3734 2HD1 LEU A 244      77.409  49.878  36.986  1.00  0.160          H  
ATOM   3735 3HD1 LEU A 244      77.171  50.922  38.409  1.00  0.160          H  
ATOM   3736 1HD2 LEU A 244      80.155  51.398  38.975  1.00  0.160          H  
ATOM   3737 2HD2 LEU A 244      78.960  50.979  40.215  1.00  0.160          H  
ATOM   3738 3HD2 LEU A 244      80.419  50.000  40.008  1.00  0.160          H  
ATOM   3739  N   TYR A 245      77.969  46.454  41.732  1.00  0.100          N  
ATOM   3740  CA  TYR A 245      77.156  45.370  42.287  1.00  0.110          C  
ATOM   3741  C   TYR A 245      75.687  45.548  41.966  1.00  0.150          C  
ATOM   3742  O   TYR A 245      75.128  46.628  42.168  1.00  0.210          O  
ATOM   3743  CB  TYR A 245      77.342  45.256  43.793  1.00  0.150          C  
ATOM   3744  CG  TYR A 245      76.541  44.125  44.431  1.00  0.150          C  
ATOM   3745  CD1 TYR A 245      76.930  42.810  44.231  1.00  0.150          C  
ATOM   3746  CD2 TYR A 245      75.449  44.398  45.240  1.00  0.150          C  
ATOM   3747  CE1 TYR A 245      76.255  41.791  44.829  1.00  0.150          C  
ATOM   3748  CE2 TYR A 245      74.775  43.357  45.844  1.00  0.150          C  
ATOM   3749  CZ  TYR A 245      75.183  42.066  45.644  1.00  0.150          C  
ATOM   3750  OH  TYR A 245      74.529  41.042  46.273  1.00  0.150          O  
ATOM   3751  H   TYR A 245      78.201  47.261  42.294  1.00  0.120          H  
ATOM   3752  HA  TYR A 245      77.467  44.430  41.832  1.00  0.130          H  
ATOM   3753 1HB  TYR A 245      78.395  45.095  44.018  1.00  0.180          H  
ATOM   3754 2HB  TYR A 245      77.045  46.191  44.264  1.00  0.180          H  
ATOM   3755  HD1 TYR A 245      77.775  42.581  43.606  1.00  0.180          H  
ATOM   3756  HD2 TYR A 245      75.133  45.428  45.409  1.00  0.180          H  
ATOM   3757  HE1 TYR A 245      76.578  40.763  44.669  1.00  0.180          H  
ATOM   3758  HE2 TYR A 245      73.928  43.557  46.493  1.00  0.180          H  
ATOM   3759  HH  TYR A 245      74.962  40.205  46.061  1.00  0.180          H  
ATOM   3760  N   ASN A 246      75.068  44.486  41.461  1.00  0.130          N  
ATOM   3761  CA  ASN A 246      73.656  44.468  41.131  1.00  0.170          C  
ATOM   3762  C   ASN A 246      72.857  43.614  42.137  1.00  0.260          C  
ATOM   3763  O   ASN A 246      72.740  42.399  41.925  1.00  0.360          O  
ATOM   3764  CB  ASN A 246      73.479  43.949  39.721  1.00  0.220          C  
ATOM   3765  CG  ASN A 246      72.048  43.935  39.259  1.00  0.220          C  
ATOM   3766  OD1 ASN A 246      71.104  43.718  40.059  1.00  0.220          O  
ATOM   3767  ND2 ASN A 246      71.865  44.156  37.976  1.00  0.220          N  
ATOM   3768  H   ASN A 246      75.615  43.638  41.272  1.00  0.160          H  
ATOM   3769  HA  ASN A 246      73.307  45.492  41.133  1.00  0.200          H  
ATOM   3770 1HB  ASN A 246      74.059  44.574  39.037  1.00  0.270          H  
ATOM   3771 2HB  ASN A 246      73.887  42.939  39.651  1.00  0.270          H  
ATOM   3772 1HD2 ASN A 246      70.947  44.158  37.585  1.00  0.270          H  
ATOM   3773 2HD2 ASN A 246      72.683  44.322  37.370  1.00  0.270          H  
ATOM   3774  N   PRO A 247      72.164  44.215  43.123  1.00  0.270          N  
ATOM   3775  CA  PRO A 247      71.481  43.559  44.226  1.00  0.250          C  
ATOM   3776  C   PRO A 247      70.140  42.944  43.844  1.00  0.540          C  
ATOM   3777  O   PRO A 247      69.304  42.712  44.711  1.00  1.090          O  
ATOM   3778  CB  PRO A 247      71.276  44.719  45.204  1.00  0.380          C  
ATOM   3779  CG  PRO A 247      71.057  45.910  44.317  1.00  0.380          C  
ATOM   3780  CD  PRO A 247      71.995  45.687  43.131  1.00  0.380          C  
ATOM   3781  HA  PRO A 247      72.141  42.797  44.658  1.00  0.300          H  
ATOM   3782 1HB  PRO A 247      70.420  44.511  45.861  1.00  0.450          H  
ATOM   3783 2HB  PRO A 247      72.150  44.835  45.849  1.00  0.450          H  
ATOM   3784 1HG  PRO A 247      69.997  45.968  44.019  1.00  0.450          H  
ATOM   3785 2HG  PRO A 247      71.284  46.836  44.865  1.00  0.450          H  
ATOM   3786 1HD  PRO A 247      71.489  46.033  42.213  1.00  0.450          H  
ATOM   3787 2HD  PRO A 247      72.957  46.196  43.311  1.00  0.450          H  
ATOM   3788  N   THR A 248      69.918  42.710  42.551  1.00  0.250          N  
ATOM   3789  CA  THR A 248      68.696  42.056  42.118  1.00  0.340          C  
ATOM   3790  C   THR A 248      69.073  40.722  41.477  1.00  0.370          C  
ATOM   3791  O   THR A 248      68.203  39.904  41.157  1.00  0.440          O  
ATOM   3792  CB  THR A 248      67.883  42.922  41.130  1.00  0.440          C  
ATOM   3793  OG1 THR A 248      68.589  43.101  39.888  1.00  0.440          O  
ATOM   3794  CG2 THR A 248      67.634  44.290  41.741  1.00  0.440          C  
ATOM   3795  H   THR A 248      70.587  42.984  41.832  1.00  0.300          H  
ATOM   3796  HA  THR A 248      68.072  41.845  42.988  1.00  0.410          H  
ATOM   3797  HB  THR A 248      66.928  42.440  40.930  1.00  0.530          H  
ATOM   3798  HG1 THR A 248      69.485  43.414  40.040  1.00  0.530          H  
ATOM   3799 1HG2 THR A 248      67.051  44.896  41.051  1.00  0.530          H  
ATOM   3800 2HG2 THR A 248      67.090  44.173  42.677  1.00  0.530          H  
ATOM   3801 3HG2 THR A 248      68.586  44.782  41.935  1.00  0.530          H  
ATOM   3802  N   THR A 249      70.391  40.521  41.242  1.00  0.320          N  
ATOM   3803  CA  THR A 249      70.895  39.320  40.599  1.00  0.340          C  
ATOM   3804  C   THR A 249      71.949  38.803  41.531  1.00  0.330          C  
ATOM   3805  O   THR A 249      72.319  37.624  41.526  1.00  0.360          O  
ATOM   3806  CB  THR A 249      71.547  39.610  39.236  1.00  0.470          C  
ATOM   3807  OG1 THR A 249      72.732  40.410  39.435  1.00  0.470          O  
ATOM   3808  CG2 THR A 249      70.579  40.390  38.361  1.00  0.470          C  
ATOM   3809  H   THR A 249      71.102  41.182  41.562  1.00  0.380          H  
ATOM   3810  HA  THR A 249      70.102  38.578  40.499  1.00  0.410          H  
ATOM   3811  HB  THR A 249      71.820  38.674  38.750  1.00  0.560          H  
ATOM   3812  HG1 THR A 249      73.187  40.504  38.578  1.00  0.560          H  
ATOM   3813 1HG2 THR A 249      71.044  40.602  37.402  1.00  0.560          H  
ATOM   3814 2HG2 THR A 249      69.675  39.801  38.209  1.00  0.560          H  
ATOM   3815 3HG2 THR A 249      70.318  41.326  38.844  1.00  0.560          H  
ATOM   3816  N   TYR A 250      72.402  39.734  42.368  1.00  0.330          N  
ATOM   3817  CA  TYR A 250      73.447  39.574  43.359  1.00  0.430          C  
ATOM   3818  C   TYR A 250      74.804  39.255  42.733  1.00  0.390          C  
ATOM   3819  O   TYR A 250      75.681  38.669  43.375  1.00  0.570          O  
ATOM   3820  CB  TYR A 250      73.010  38.517  44.368  1.00  0.560          C  
ATOM   3821  CG  TYR A 250      71.602  38.807  44.869  1.00  0.560          C  
ATOM   3822  CD1 TYR A 250      70.539  38.025  44.434  1.00  0.560          C  
ATOM   3823  CD2 TYR A 250      71.364  39.870  45.712  1.00  0.560          C  
ATOM   3824  CE1 TYR A 250      69.263  38.304  44.848  1.00  0.560          C  
ATOM   3825  CE2 TYR A 250      70.091  40.142  46.124  1.00  0.560          C  
ATOM   3826  CZ  TYR A 250      69.042  39.367  45.697  1.00  0.560          C  
ATOM   3827  OH  TYR A 250      67.764  39.654  46.112  1.00  0.560          O  
ATOM   3828  H   TYR A 250      72.024  40.679  42.268  1.00  0.400          H  
ATOM   3829  HA  TYR A 250      73.549  40.526  43.876  1.00  0.520          H  
ATOM   3830 1HB  TYR A 250      73.035  37.524  43.925  1.00  0.670          H  
ATOM   3831 2HB  TYR A 250      73.685  38.517  45.220  1.00  0.670          H  
ATOM   3832  HD1 TYR A 250      70.718  37.189  43.757  1.00  0.670          H  
ATOM   3833  HD2 TYR A 250      72.175  40.498  46.049  1.00  0.670          H  
ATOM   3834  HE1 TYR A 250      68.431  37.693  44.503  1.00  0.670          H  
ATOM   3835  HE2 TYR A 250      69.906  40.987  46.788  1.00  0.670          H  
ATOM   3836  HH  TYR A 250      67.776  40.457  46.642  1.00  0.670          H  
ATOM   3837  N   GLN A 251      74.973  39.675  41.480  1.00  0.270          N  
ATOM   3838  CA  GLN A 251      76.216  39.527  40.743  1.00  0.230          C  
ATOM   3839  C   GLN A 251      76.847  40.876  40.440  1.00  0.150          C  
ATOM   3840  O   GLN A 251      76.286  41.931  40.756  1.00  0.120          O  
ATOM   3841  CB  GLN A 251      75.980  38.781  39.430  1.00  0.340          C  
ATOM   3842  CG  GLN A 251      75.362  37.427  39.606  1.00  0.340          C  
ATOM   3843  CD  GLN A 251      76.236  36.524  40.407  1.00  0.340          C  
ATOM   3844  OE1 GLN A 251      77.447  36.450  40.178  1.00  0.340          O  
ATOM   3845  NE2 GLN A 251      75.641  35.839  41.365  1.00  0.340          N  
ATOM   3846  H   GLN A 251      74.175  40.109  41.014  1.00  0.320          H  
ATOM   3847  HA  GLN A 251      76.920  38.961  41.353  1.00  0.280          H  
ATOM   3848 1HB  GLN A 251      75.320  39.374  38.798  1.00  0.410          H  
ATOM   3849 2HB  GLN A 251      76.919  38.661  38.896  1.00  0.410          H  
ATOM   3850 1HG  GLN A 251      74.415  37.532  40.123  1.00  0.410          H  
ATOM   3851 2HG  GLN A 251      75.203  36.976  38.628  1.00  0.410          H  
ATOM   3852 1HE2 GLN A 251      76.168  35.226  41.949  1.00  0.410          H  
ATOM   3853 2HE2 GLN A 251      74.650  35.950  41.519  1.00  0.410          H  
ATOM   3854  N   MET A 252      78.030  40.843  39.826  1.00  0.150          N  
ATOM   3855  CA  MET A 252      78.688  42.077  39.415  1.00  0.120          C  
ATOM   3856  C   MET A 252      78.443  42.356  37.934  1.00  0.110          C  
ATOM   3857  O   MET A 252      78.590  41.458  37.101  1.00  0.120          O  
ATOM   3858  CB  MET A 252      80.189  41.979  39.656  1.00  0.180          C  
ATOM   3859  CG  MET A 252      80.623  41.749  41.090  1.00  0.180          C  
ATOM   3860  SD  MET A 252      80.141  43.077  42.204  1.00  0.180          S  
ATOM   3861  CE  MET A 252      81.095  44.471  41.633  1.00  0.180          C  
ATOM   3862  H   MET A 252      78.458  39.952  39.603  1.00  0.180          H  
ATOM   3863  HA  MET A 252      78.277  42.907  39.984  1.00  0.140          H  
ATOM   3864 1HB  MET A 252      80.593  41.165  39.060  1.00  0.220          H  
ATOM   3865 2HB  MET A 252      80.656  42.875  39.306  1.00  0.220          H  
ATOM   3866 1HG  MET A 252      80.181  40.823  41.453  1.00  0.220          H  
ATOM   3867 2HG  MET A 252      81.707  41.649  41.123  1.00  0.220          H  
ATOM   3868 1HE  MET A 252      80.882  45.340  42.256  1.00  0.220          H  
ATOM   3869 2HE  MET A 252      82.158  44.239  41.688  1.00  0.220          H  
ATOM   3870 3HE  MET A 252      80.827  44.698  40.617  1.00  0.220          H  
ATOM   3871  N   ASP A 253      78.127  43.606  37.609  1.00  0.100          N  
ATOM   3872  CA  ASP A 253      77.940  44.066  36.232  1.00  0.100          C  
ATOM   3873  C   ASP A 253      79.116  44.917  35.779  1.00  0.100          C  
ATOM   3874  O   ASP A 253      79.708  45.648  36.567  1.00  0.100          O  
ATOM   3875  CB  ASP A 253      76.665  44.907  36.091  1.00  0.140          C  
ATOM   3876  CG  ASP A 253      75.325  44.147  36.250  1.00  0.140          C  
ATOM   3877  OD1 ASP A 253      75.268  42.953  36.068  1.00  0.140          O  
ATOM   3878  OD2 ASP A 253      74.349  44.813  36.518  1.00  0.140          O  
ATOM   3879  H   ASP A 253      78.006  44.264  38.375  1.00  0.120          H  
ATOM   3880  HA  ASP A 253      77.866  43.195  35.579  1.00  0.120          H  
ATOM   3881 1HB  ASP A 253      76.689  45.696  36.847  1.00  0.170          H  
ATOM   3882 2HB  ASP A 253      76.674  45.403  35.118  1.00  0.170          H  
ATOM   3883  N   VAL A 254      79.412  44.923  34.494  1.00  0.100          N  
ATOM   3884  CA  VAL A 254      80.486  45.792  34.010  1.00  0.100          C  
ATOM   3885  C   VAL A 254      80.067  47.257  34.068  1.00  0.090          C  
ATOM   3886  O   VAL A 254      78.966  47.591  33.642  1.00  0.080          O  
ATOM   3887  CB  VAL A 254      80.889  45.396  32.576  1.00  0.140          C  
ATOM   3888  CG1 VAL A 254      81.919  46.387  32.006  1.00  0.140          C  
ATOM   3889  CG2 VAL A 254      81.479  43.987  32.610  1.00  0.140          C  
ATOM   3890  H   VAL A 254      78.899  44.328  33.856  1.00  0.120          H  
ATOM   3891  HA  VAL A 254      81.354  45.665  34.653  1.00  0.120          H  
ATOM   3892  HB  VAL A 254      80.011  45.417  31.931  1.00  0.170          H  
ATOM   3893 1HG1 VAL A 254      82.192  46.084  30.997  1.00  0.170          H  
ATOM   3894 2HG1 VAL A 254      81.503  47.394  31.967  1.00  0.170          H  
ATOM   3895 3HG1 VAL A 254      82.812  46.391  32.635  1.00  0.170          H  
ATOM   3896 1HG2 VAL A 254      81.762  43.685  31.601  1.00  0.170          H  
ATOM   3897 2HG2 VAL A 254      82.360  43.984  33.253  1.00  0.170          H  
ATOM   3898 3HG2 VAL A 254      80.743  43.287  33.001  1.00  0.170          H  
ATOM   3899  N   ASN A 255      80.940  48.121  34.607  1.00  0.090          N  
ATOM   3900  CA  ASN A 255      80.693  49.554  34.726  1.00  0.070          C  
ATOM   3901  C   ASN A 255      80.933  50.259  33.392  1.00  0.070          C  
ATOM   3902  O   ASN A 255      82.083  50.288  32.928  1.00  0.090          O  
ATOM   3903  CB  ASN A 255      81.606  50.202  35.743  1.00  0.110          C  
ATOM   3904  CG  ASN A 255      81.291  51.699  35.978  1.00  0.110          C  
ATOM   3905  OD1 ASN A 255      80.492  52.350  35.267  1.00  0.110          O  
ATOM   3906  ND2 ASN A 255      81.930  52.238  36.965  1.00  0.110          N  
ATOM   3907  H   ASN A 255      81.844  47.780  34.954  1.00  0.110          H  
ATOM   3908  HA  ASN A 255      79.672  49.693  35.060  1.00  0.080          H  
ATOM   3909 1HB  ASN A 255      81.567  49.669  36.689  1.00  0.130          H  
ATOM   3910 2HB  ASN A 255      82.627  50.121  35.392  1.00  0.130          H  
ATOM   3911 1HD2 ASN A 255      81.797  53.200  37.195  1.00  0.130          H  
ATOM   3912 2HD2 ASN A 255      82.596  51.658  37.462  1.00  0.130          H  
ATOM   3913  N   PRO A 256      79.905  50.841  32.732  1.00  0.070          N  
ATOM   3914  CA  PRO A 256      80.017  51.515  31.448  1.00  0.080          C  
ATOM   3915  C   PRO A 256      81.185  52.502  31.423  1.00  0.090          C  
ATOM   3916  O   PRO A 256      81.801  52.699  30.375  1.00  0.110          O  
ATOM   3917  CB  PRO A 256      78.670  52.240  31.339  1.00  0.120          C  
ATOM   3918  CG  PRO A 256      77.709  51.357  32.108  1.00  0.120          C  
ATOM   3919  CD  PRO A 256      78.513  50.839  33.283  1.00  0.120          C  
ATOM   3920  HA  PRO A 256      80.129  50.761  30.656  1.00  0.100          H  
ATOM   3921 1HB  PRO A 256      78.755  53.257  31.758  1.00  0.140          H  
ATOM   3922 2HB  PRO A 256      78.393  52.356  30.280  1.00  0.140          H  
ATOM   3923 1HG  PRO A 256      76.826  51.933  32.423  1.00  0.140          H  
ATOM   3924 2HG  PRO A 256      77.343  50.543  31.464  1.00  0.140          H  
ATOM   3925 1HD  PRO A 256      78.413  51.510  34.145  1.00  0.140          H  
ATOM   3926 2HD  PRO A 256      78.161  49.827  33.500  1.00  0.140          H  
ATOM   3927  N   GLU A 257      81.496  53.129  32.569  1.00  0.070          N  
ATOM   3928  CA  GLU A 257      82.618  54.046  32.600  1.00  0.070          C  
ATOM   3929  C   GLU A 257      83.527  53.747  33.787  1.00  0.060          C  
ATOM   3930  O   GLU A 257      83.891  54.659  34.528  1.00  0.050          O  
ATOM   3931  CB  GLU A 257      82.134  55.503  32.672  1.00  0.100          C  
ATOM   3932  CG  GLU A 257      81.293  55.965  31.469  1.00  0.100          C  
ATOM   3933  CD  GLU A 257      80.893  57.432  31.531  1.00  0.100          C  
ATOM   3934  OE1 GLU A 257      81.221  58.084  32.494  1.00  0.100          O  
ATOM   3935  OE2 GLU A 257      80.259  57.893  30.609  1.00  0.100          O  
ATOM   3936  H   GLU A 257      80.966  52.988  33.433  1.00  0.080          H  
ATOM   3937  HA  GLU A 257      83.205  53.918  31.692  1.00  0.080          H  
ATOM   3938 1HB  GLU A 257      81.533  55.637  33.570  1.00  0.120          H  
ATOM   3939 2HB  GLU A 257      82.995  56.169  32.752  1.00  0.120          H  
ATOM   3940 1HG  GLU A 257      81.862  55.788  30.557  1.00  0.120          H  
ATOM   3941 2HG  GLU A 257      80.392  55.358  31.420  1.00  0.120          H  
ATOM   3942  N   GLY A 258      83.934  52.485  33.933  1.00  0.070          N  
ATOM   3943  CA  GLY A 258      84.880  52.114  34.984  1.00  0.080          C  
ATOM   3944  C   GLY A 258      86.256  52.654  34.618  1.00  0.070          C  
ATOM   3945  O   GLY A 258      86.585  52.749  33.431  1.00  0.080          O  
ATOM   3946  H   GLY A 258      83.544  51.753  33.329  1.00  0.080          H  
ATOM   3947 1HA  GLY A 258      84.561  52.510  35.945  1.00  0.100          H  
ATOM   3948 2HA  GLY A 258      84.915  51.031  35.081  1.00  0.100          H  
ATOM   3949  N   LYS A 259      87.074  52.981  35.623  1.00  0.070          N  
ATOM   3950  CA  LYS A 259      88.429  53.490  35.401  1.00  0.060          C  
ATOM   3951  C   LYS A 259      89.418  52.854  36.361  1.00  0.060          C  
ATOM   3952  O   LYS A 259      89.031  52.309  37.391  1.00  0.060          O  
ATOM   3953  CB  LYS A 259      88.506  55.006  35.594  1.00  0.090          C  
ATOM   3954  CG  LYS A 259      87.606  55.880  34.714  1.00  0.090          C  
ATOM   3955  CD  LYS A 259      88.037  55.870  33.258  1.00  0.090          C  
ATOM   3956  CE  LYS A 259      87.156  56.778  32.405  1.00  0.090          C  
ATOM   3957  NZ  LYS A 259      87.481  58.234  32.603  1.00  0.090          N  
ATOM   3958  H   LYS A 259      86.750  52.882  36.593  1.00  0.080          H  
ATOM   3959  HA  LYS A 259      88.747  53.233  34.390  1.00  0.070          H  
ATOM   3960 1HB  LYS A 259      88.262  55.231  36.614  1.00  0.110          H  
ATOM   3961 2HB  LYS A 259      89.535  55.320  35.429  1.00  0.110          H  
ATOM   3962 1HG  LYS A 259      86.576  55.526  34.785  1.00  0.110          H  
ATOM   3963 2HG  LYS A 259      87.634  56.904  35.091  1.00  0.110          H  
ATOM   3964 1HD  LYS A 259      89.073  56.207  33.184  1.00  0.110          H  
ATOM   3965 2HD  LYS A 259      87.974  54.862  32.858  1.00  0.110          H  
ATOM   3966 1HE  LYS A 259      87.314  56.524  31.358  1.00  0.110          H  
ATOM   3967 2HE  LYS A 259      86.106  56.607  32.658  1.00  0.110          H  
ATOM   3968 1HZ  LYS A 259      86.898  58.807  32.010  1.00  0.110          H  
ATOM   3969 2HZ  LYS A 259      87.352  58.558  33.575  1.00  0.110          H  
ATOM   3970 3HZ  LYS A 259      88.450  58.362  32.362  1.00  0.110          H  
ATOM   3971  N   TYR A 260      90.697  52.939  36.038  1.00  0.070          N  
ATOM   3972  CA  TYR A 260      91.709  52.475  36.971  1.00  0.090          C  
ATOM   3973  C   TYR A 260      92.263  53.670  37.728  1.00  0.120          C  
ATOM   3974  O   TYR A 260      92.342  54.783  37.194  1.00  0.120          O  
ATOM   3975  CB  TYR A 260      92.849  51.742  36.272  1.00  0.120          C  
ATOM   3976  CG  TYR A 260      92.503  50.443  35.675  1.00  0.120          C  
ATOM   3977  CD1 TYR A 260      92.019  50.386  34.391  1.00  0.120          C  
ATOM   3978  CD2 TYR A 260      92.686  49.293  36.403  1.00  0.120          C  
ATOM   3979  CE1 TYR A 260      91.704  49.169  33.839  1.00  0.120          C  
ATOM   3980  CE2 TYR A 260      92.372  48.082  35.866  1.00  0.120          C  
ATOM   3981  CZ  TYR A 260      91.881  48.009  34.587  1.00  0.120          C  
ATOM   3982  OH  TYR A 260      91.560  46.789  34.043  1.00  0.120          O  
ATOM   3983  H   TYR A 260      90.958  53.374  35.151  1.00  0.080          H  
ATOM   3984  HA  TYR A 260      91.247  51.803  37.691  1.00  0.110          H  
ATOM   3985 1HB  TYR A 260      93.260  52.356  35.507  1.00  0.140          H  
ATOM   3986 2HB  TYR A 260      93.624  51.567  37.002  1.00  0.140          H  
ATOM   3987  HD1 TYR A 260      91.882  51.302  33.813  1.00  0.140          H  
ATOM   3988  HD2 TYR A 260      93.081  49.348  37.403  1.00  0.140          H  
ATOM   3989  HE1 TYR A 260      91.315  49.120  32.820  1.00  0.140          H  
ATOM   3990  HE2 TYR A 260      92.514  47.174  36.455  1.00  0.140          H  
ATOM   3991  HH  TYR A 260      91.660  46.102  34.708  1.00  0.140          H  
ATOM   3992  N   SER A 261      92.612  53.455  38.985  1.00  0.140          N  
ATOM   3993  CA  SER A 261      93.225  54.500  39.805  1.00  0.170          C  
ATOM   3994  C   SER A 261      94.743  54.581  39.664  1.00  0.160          C  
ATOM   3995  O   SER A 261      95.457  53.603  39.909  1.00  0.150          O  
ATOM   3996  CB  SER A 261      92.866  54.275  41.258  1.00  0.230          C  
ATOM   3997  OG  SER A 261      93.592  55.127  42.091  1.00  0.230          O  
ATOM   3998  H   SER A 261      92.423  52.534  39.390  1.00  0.170          H  
ATOM   3999  HA  SER A 261      92.818  55.461  39.493  1.00  0.200          H  
ATOM   4000 1HB  SER A 261      91.800  54.456  41.394  1.00  0.270          H  
ATOM   4001 2HB  SER A 261      93.059  53.241  41.527  1.00  0.270          H  
ATOM   4002  HG  SER A 261      93.256  54.982  42.977  1.00  0.270          H  
ATOM   4003  N   PHE A 262      95.253  55.744  39.250  1.00  0.170          N  
ATOM   4004  CA  PHE A 262      96.695  55.911  39.084  1.00  0.160          C  
ATOM   4005  C   PHE A 262      97.120  57.285  39.575  1.00  0.170          C  
ATOM   4006  O   PHE A 262      96.662  58.311  39.076  1.00  0.170          O  
ATOM   4007  CB  PHE A 262      97.098  55.718  37.625  1.00  0.230          C  
ATOM   4008  CG  PHE A 262      98.578  55.852  37.368  1.00  0.230          C  
ATOM   4009  CD1 PHE A 262      99.512  54.968  37.923  1.00  0.230          C  
ATOM   4010  CD2 PHE A 262      99.046  56.862  36.556  1.00  0.230          C  
ATOM   4011  CE1 PHE A 262     100.846  55.104  37.675  1.00  0.230          C  
ATOM   4012  CE2 PHE A 262     100.396  56.997  36.307  1.00  0.230          C  
ATOM   4013  CZ  PHE A 262     101.295  56.114  36.872  1.00  0.230          C  
ATOM   4014  H   PHE A 262      94.636  56.540  39.037  1.00  0.200          H  
ATOM   4015  HA  PHE A 262      97.203  55.161  39.689  1.00  0.190          H  
ATOM   4016 1HB  PHE A 262      96.774  54.751  37.286  1.00  0.270          H  
ATOM   4017 2HB  PHE A 262      96.579  56.458  37.021  1.00  0.270          H  
ATOM   4018  HD1 PHE A 262      99.190  54.173  38.569  1.00  0.270          H  
ATOM   4019  HD2 PHE A 262      98.333  57.563  36.113  1.00  0.270          H  
ATOM   4020  HE1 PHE A 262     101.554  54.408  38.123  1.00  0.270          H  
ATOM   4021  HE2 PHE A 262     100.755  57.803  35.665  1.00  0.270          H  
ATOM   4022  HZ  PHE A 262     102.364  56.220  36.678  1.00  0.270          H  
ATOM   4023  N   GLY A 263      98.005  57.333  40.560  1.00  0.160          N  
ATOM   4024  CA  GLY A 263      98.365  58.640  41.085  1.00  0.160          C  
ATOM   4025  C   GLY A 263      97.108  59.303  41.649  1.00  0.160          C  
ATOM   4026  O   GLY A 263      96.458  58.749  42.535  1.00  0.170          O  
ATOM   4027  H   GLY A 263      98.391  56.482  40.950  1.00  0.190          H  
ATOM   4028 1HA  GLY A 263      99.119  58.534  41.865  1.00  0.190          H  
ATOM   4029 2HA  GLY A 263      98.791  59.251  40.290  1.00  0.190          H  
ATOM   4030  N   ALA A 264      96.796  60.509  41.163  1.00  0.160          N  
ATOM   4031  CA  ALA A 264      95.623  61.260  41.615  1.00  0.170          C  
ATOM   4032  C   ALA A 264      94.677  61.519  40.451  1.00  0.160          C  
ATOM   4033  O   ALA A 264      93.906  62.486  40.462  1.00  0.160          O  
ATOM   4034  CB  ALA A 264      96.030  62.574  42.251  1.00  0.230          C  
ATOM   4035  H   ALA A 264      97.372  60.889  40.424  1.00  0.190          H  
ATOM   4036  HA  ALA A 264      95.091  60.659  42.354  1.00  0.200          H  
ATOM   4037 1HB  ALA A 264      95.135  63.100  42.595  1.00  0.280          H  
ATOM   4038 2HB  ALA A 264      96.683  62.379  43.100  1.00  0.280          H  
ATOM   4039 3HB  ALA A 264      96.553  63.187  41.522  1.00  0.280          H  
ATOM   4040  N   THR A 265      94.777  60.691  39.423  1.00  0.160          N  
ATOM   4041  CA  THR A 265      93.913  60.799  38.264  1.00  0.150          C  
ATOM   4042  C   THR A 265      93.313  59.445  37.948  1.00  0.150          C  
ATOM   4043  O   THR A 265      93.773  58.401  38.428  1.00  0.160          O  
ATOM   4044  CB  THR A 265      94.664  61.345  37.022  1.00  0.210          C  
ATOM   4045  OG1 THR A 265      95.710  60.437  36.638  1.00  0.210          O  
ATOM   4046  CG2 THR A 265      95.279  62.707  37.325  1.00  0.210          C  
ATOM   4047  H   THR A 265      95.462  59.923  39.438  1.00  0.190          H  
ATOM   4048  HA  THR A 265      93.091  61.476  38.488  1.00  0.180          H  
ATOM   4049  HB  THR A 265      93.954  61.440  36.198  1.00  0.260          H  
ATOM   4050  HG1 THR A 265      95.965  60.610  35.727  1.00  0.260          H  
ATOM   4051 1HG2 THR A 265      95.789  63.079  36.439  1.00  0.260          H  
ATOM   4052 2HG2 THR A 265      94.501  63.398  37.610  1.00  0.260          H  
ATOM   4053 3HG2 THR A 265      95.991  62.615  38.136  1.00  0.260          H  
ATOM   4054  N   CYS A 266      92.281  59.446  37.135  1.00  0.150          N  
ATOM   4055  CA  CYS A 266      91.727  58.167  36.735  1.00  0.140          C  
ATOM   4056  C   CYS A 266      92.190  57.896  35.312  1.00  0.140          C  
ATOM   4057  O   CYS A 266      92.301  58.827  34.509  1.00  0.140          O  
ATOM   4058  CB  CYS A 266      90.212  58.200  36.873  1.00  0.200          C  
ATOM   4059  SG  CYS A 266      89.656  58.565  38.587  1.00  0.200          S  
ATOM   4060  H   CYS A 266      91.899  60.335  36.801  1.00  0.180          H  
ATOM   4061  HA  CYS A 266      92.119  57.375  37.370  1.00  0.170          H  
ATOM   4062 1HB  CYS A 266      89.789  58.932  36.197  1.00  0.240          H  
ATOM   4063 2HB  CYS A 266      89.816  57.252  36.600  1.00  0.240          H  
ATOM   4064  N   VAL A 267      92.451  56.635  34.986  1.00  0.120          N  
ATOM   4065  CA  VAL A 267      92.906  56.308  33.639  1.00  0.110          C  
ATOM   4066  C   VAL A 267      92.048  55.220  33.005  1.00  0.080          C  
ATOM   4067  O   VAL A 267      91.371  54.458  33.693  1.00  0.080          O  
ATOM   4068  CB  VAL A 267      94.415  55.884  33.658  1.00  0.160          C  
ATOM   4069  CG1 VAL A 267      95.271  57.033  34.212  1.00  0.160          C  
ATOM   4070  CG2 VAL A 267      94.641  54.607  34.500  1.00  0.160          C  
ATOM   4071  H   VAL A 267      92.338  55.912  35.703  1.00  0.140          H  
ATOM   4072  HA  VAL A 267      92.822  57.201  33.021  1.00  0.130          H  
ATOM   4073  HB  VAL A 267      94.738  55.694  32.635  1.00  0.190          H  
ATOM   4074 1HG1 VAL A 267      96.323  56.750  34.195  1.00  0.190          H  
ATOM   4075 2HG1 VAL A 267      95.124  57.921  33.598  1.00  0.190          H  
ATOM   4076 3HG1 VAL A 267      94.978  57.254  35.237  1.00  0.190          H  
ATOM   4077 1HG2 VAL A 267      95.695  54.337  34.477  1.00  0.190          H  
ATOM   4078 2HG2 VAL A 267      94.338  54.779  35.531  1.00  0.190          H  
ATOM   4079 3HG2 VAL A 267      94.058  53.803  34.076  1.00  0.190          H  
ATOM   4080  N   LYS A 268      92.109  55.118  31.681  1.00  0.060          N  
ATOM   4081  CA  LYS A 268      91.361  54.082  30.977  1.00  0.040          C  
ATOM   4082  C   LYS A 268      92.063  52.737  31.108  1.00  0.040          C  
ATOM   4083  O   LYS A 268      91.433  51.679  31.097  1.00  0.030          O  
ATOM   4084  CB  LYS A 268      91.190  54.474  29.510  1.00  0.060          C  
ATOM   4085  CG  LYS A 268      90.250  55.672  29.301  1.00  0.060          C  
ATOM   4086  CD  LYS A 268      90.073  56.017  27.814  1.00  0.060          C  
ATOM   4087  CE  LYS A 268      89.024  57.137  27.596  1.00  0.060          C  
ATOM   4088  NZ  LYS A 268      89.494  58.502  28.072  1.00  0.060          N  
ATOM   4089  H   LYS A 268      92.673  55.778  31.161  1.00  0.070          H  
ATOM   4090  HA  LYS A 268      90.375  53.990  31.434  1.00  0.050          H  
ATOM   4091 1HB  LYS A 268      92.163  54.718  29.081  1.00  0.080          H  
ATOM   4092 2HB  LYS A 268      90.791  53.626  28.954  1.00  0.080          H  
ATOM   4093 1HG  LYS A 268      89.274  55.431  29.727  1.00  0.080          H  
ATOM   4094 2HG  LYS A 268      90.648  56.534  29.828  1.00  0.080          H  
ATOM   4095 1HD  LYS A 268      91.028  56.346  27.403  1.00  0.080          H  
ATOM   4096 2HD  LYS A 268      89.753  55.127  27.271  1.00  0.080          H  
ATOM   4097 1HE  LYS A 268      88.790  57.199  26.536  1.00  0.080          H  
ATOM   4098 2HE  LYS A 268      88.118  56.875  28.143  1.00  0.080          H  
ATOM   4099 1HZ  LYS A 268      88.760  59.184  27.906  1.00  0.080          H  
ATOM   4100 2HZ  LYS A 268      89.708  58.492  29.073  1.00  0.080          H  
ATOM   4101 3HZ  LYS A 268      90.317  58.781  27.571  1.00  0.080          H  
ATOM   4102  N   LYS A 269      93.382  52.793  31.207  1.00  0.040          N  
ATOM   4103  CA  LYS A 269      94.221  51.624  31.339  1.00  0.050          C  
ATOM   4104  C   LYS A 269      95.475  52.029  32.084  1.00  0.060          C  
ATOM   4105  O   LYS A 269      95.947  53.159  31.932  1.00  0.060          O  
ATOM   4106  CB  LYS A 269      94.544  51.041  29.966  1.00  0.070          C  
ATOM   4107  CG  LYS A 269      95.356  51.962  29.062  1.00  0.070          C  
ATOM   4108  CD  LYS A 269      95.567  51.341  27.686  1.00  0.070          C  
ATOM   4109  CE  LYS A 269      96.398  52.248  26.789  1.00  0.070          C  
ATOM   4110  NZ  LYS A 269      96.599  51.658  25.433  1.00  0.070          N  
ATOM   4111  H   LYS A 269      93.836  53.693  31.185  1.00  0.050          H  
ATOM   4112  HA  LYS A 269      93.704  50.871  31.933  1.00  0.060          H  
ATOM   4113 1HB  LYS A 269      95.112  50.118  30.094  1.00  0.080          H  
ATOM   4114 2HB  LYS A 269      93.616  50.787  29.455  1.00  0.080          H  
ATOM   4115 1HG  LYS A 269      94.838  52.915  28.955  1.00  0.080          H  
ATOM   4116 2HG  LYS A 269      96.334  52.146  29.513  1.00  0.080          H  
ATOM   4117 1HD  LYS A 269      96.079  50.385  27.799  1.00  0.080          H  
ATOM   4118 2HD  LYS A 269      94.599  51.163  27.214  1.00  0.080          H  
ATOM   4119 1HE  LYS A 269      95.891  53.207  26.686  1.00  0.080          H  
ATOM   4120 2HE  LYS A 269      97.371  52.411  27.253  1.00  0.080          H  
ATOM   4121 1HZ  LYS A 269      97.152  52.288  24.869  1.00  0.080          H  
ATOM   4122 2HZ  LYS A 269      97.079  50.772  25.516  1.00  0.080          H  
ATOM   4123 3HZ  LYS A 269      95.703  51.514  24.990  1.00  0.080          H  
ATOM   4124  N   CYS A 270      96.032  51.117  32.860  1.00  0.060          N  
ATOM   4125  CA  CYS A 270      97.271  51.391  33.558  1.00  0.070          C  
ATOM   4126  C   CYS A 270      98.416  51.526  32.574  1.00  0.060          C  
ATOM   4127  O   CYS A 270      98.427  50.811  31.558  1.00  0.030          O  
ATOM   4128  CB  CYS A 270      97.590  50.283  34.555  1.00  0.090          C  
ATOM   4129  SG  CYS A 270      96.374  50.108  35.874  1.00  0.090          S  
ATOM   4130  H   CYS A 270      95.600  50.207  32.958  1.00  0.070          H  
ATOM   4131  HA  CYS A 270      97.145  52.329  34.098  1.00  0.080          H  
ATOM   4132 1HB  CYS A 270      97.652  49.335  34.021  1.00  0.110          H  
ATOM   4133 2HB  CYS A 270      98.566  50.459  35.010  1.00  0.110          H  
ATOM   4134  N   PRO A 271      99.429  52.373  32.819  1.00  0.080          N  
ATOM   4135  CA  PRO A 271     100.591  52.491  31.970  1.00  0.080          C  
ATOM   4136  C   PRO A 271     101.237  51.116  31.909  1.00  0.070          C  
ATOM   4137  O   PRO A 271     101.182  50.362  32.890  1.00  0.080          O  
ATOM   4138  CB  PRO A 271     101.466  53.519  32.686  1.00  0.120          C  
ATOM   4139  CG  PRO A 271     100.502  54.313  33.555  1.00  0.120          C  
ATOM   4140  CD  PRO A 271      99.426  53.316  33.980  1.00  0.120          C  
ATOM   4141  HA  PRO A 271     100.284  52.833  30.971  1.00  0.100          H  
ATOM   4142 1HB  PRO A 271     102.272  53.036  33.200  1.00  0.140          H  
ATOM   4143 2HB  PRO A 271     101.946  54.164  31.935  1.00  0.140          H  
ATOM   4144 1HG  PRO A 271     101.043  54.727  34.412  1.00  0.140          H  
ATOM   4145 2HG  PRO A 271     100.090  55.166  32.998  1.00  0.140          H  
ATOM   4146 1HD  PRO A 271      99.690  52.802  34.919  1.00  0.140          H  
ATOM   4147 2HD  PRO A 271      98.497  53.896  34.058  1.00  0.140          H  
ATOM   4148  N   ARG A 272     101.846  50.830  30.765  1.00  0.070          N  
ATOM   4149  CA  ARG A 272     102.507  49.568  30.424  1.00  0.070          C  
ATOM   4150  C   ARG A 272     103.533  48.987  31.408  1.00  0.080          C  
ATOM   4151  O   ARG A 272     103.920  47.829  31.252  1.00  0.080          O  
ATOM   4152  CB  ARG A 272     103.149  49.720  29.049  1.00  0.100          C  
ATOM   4153  CG  ARG A 272     104.296  50.736  28.959  1.00  0.100          C  
ATOM   4154  CD  ARG A 272     104.751  50.936  27.543  1.00  0.100          C  
ATOM   4155  NE  ARG A 272     103.719  51.606  26.716  1.00  0.100          N  
ATOM   4156  CZ  ARG A 272     103.761  51.771  25.369  1.00  0.100          C  
ATOM   4157  NH1 ARG A 272     104.786  51.343  24.667  1.00  0.100          N  
ATOM   4158  NH2 ARG A 272     102.750  52.373  24.750  1.00  0.100          N  
ATOM   4159  H   ARG A 272     101.817  51.541  30.050  1.00  0.080          H  
ATOM   4160  HA  ARG A 272     101.715  48.825  30.320  1.00  0.080          H  
ATOM   4161 1HB  ARG A 272     103.548  48.758  28.733  1.00  0.120          H  
ATOM   4162 2HB  ARG A 272     102.387  50.006  28.327  1.00  0.120          H  
ATOM   4163 1HG  ARG A 272     103.979  51.697  29.356  1.00  0.120          H  
ATOM   4164 2HG  ARG A 272     105.149  50.372  29.536  1.00  0.120          H  
ATOM   4165 1HD  ARG A 272     105.639  51.555  27.547  1.00  0.120          H  
ATOM   4166 2HD  ARG A 272     104.984  49.971  27.097  1.00  0.120          H  
ATOM   4167  HE  ARG A 272     102.910  51.965  27.192  1.00  0.120          H  
ATOM   4168 1HH1 ARG A 272     105.585  50.899  25.130  1.00  0.120          H  
ATOM   4169 2HH1 ARG A 272     104.806  51.468  23.669  1.00  0.120          H  
ATOM   4170 1HH2 ARG A 272     101.957  52.707  25.280  1.00  0.120          H  
ATOM   4171 2HH2 ARG A 272     102.770  52.498  23.749  1.00  0.120          H  
ATOM   4172  N   ASN A 273     104.011  49.764  32.385  1.00  0.070          N  
ATOM   4173  CA  ASN A 273     104.985  49.232  33.331  1.00  0.070          C  
ATOM   4174  C   ASN A 273     104.511  49.190  34.793  1.00  0.070          C  
ATOM   4175  O   ASN A 273     105.334  49.009  35.692  1.00  0.080          O  
ATOM   4176  CB  ASN A 273     106.288  49.991  33.208  1.00  0.100          C  
ATOM   4177  CG  ASN A 273     106.149  51.419  33.532  1.00  0.100          C  
ATOM   4178  OD1 ASN A 273     105.042  51.981  33.418  1.00  0.100          O  
ATOM   4179  ND2 ASN A 273     107.237  52.039  33.922  1.00  0.100          N  
ATOM   4180  H   ASN A 273     103.699  50.725  32.475  1.00  0.080          H  
ATOM   4181  HA  ASN A 273     105.189  48.199  33.053  1.00  0.080          H  
ATOM   4182 1HB  ASN A 273     107.048  49.548  33.858  1.00  0.120          H  
ATOM   4183 2HB  ASN A 273     106.641  49.914  32.188  1.00  0.120          H  
ATOM   4184 1HD2 ASN A 273     107.198  53.014  34.147  1.00  0.120          H  
ATOM   4185 2HD2 ASN A 273     108.132  51.538  33.974  1.00  0.120          H  
ATOM   4186  N   TYR A 274     103.199  49.284  35.032  1.00  0.060          N  
ATOM   4187  CA  TYR A 274     102.650  49.196  36.396  1.00  0.040          C  
ATOM   4188  C   TYR A 274     101.765  47.974  36.535  1.00  0.040          C  
ATOM   4189  O   TYR A 274     101.314  47.413  35.535  1.00  0.090          O  
ATOM   4190  CB  TYR A 274     101.905  50.464  36.815  1.00  0.060          C  
ATOM   4191  CG  TYR A 274     102.818  51.635  37.003  1.00  0.060          C  
ATOM   4192  CD1 TYR A 274     103.066  52.430  35.960  1.00  0.060          C  
ATOM   4193  CD2 TYR A 274     103.409  51.890  38.228  1.00  0.060          C  
ATOM   4194  CE1 TYR A 274     103.899  53.516  36.071  1.00  0.060          C  
ATOM   4195  CE2 TYR A 274     104.256  52.978  38.370  1.00  0.060          C  
ATOM   4196  CZ  TYR A 274     104.499  53.798  37.286  1.00  0.060          C  
ATOM   4197  OH  TYR A 274     105.343  54.896  37.389  1.00  0.060          O  
ATOM   4198  H   TYR A 274     102.560  49.449  34.243  1.00  0.070          H  
ATOM   4199  HA  TYR A 274     103.475  49.067  37.096  1.00  0.050          H  
ATOM   4200 1HB  TYR A 274     101.168  50.722  36.049  1.00  0.080          H  
ATOM   4201 2HB  TYR A 274     101.365  50.287  37.749  1.00  0.080          H  
ATOM   4202  HD1 TYR A 274     102.600  52.191  35.035  1.00  0.080          H  
ATOM   4203  HD2 TYR A 274     103.210  51.241  39.069  1.00  0.080          H  
ATOM   4204  HE1 TYR A 274     104.087  54.148  35.205  1.00  0.080          H  
ATOM   4205  HE2 TYR A 274     104.728  53.190  39.328  1.00  0.080          H  
ATOM   4206  HH  TYR A 274     105.902  54.846  38.200  1.00  0.080          H  
ATOM   4207  N   VAL A 275     101.580  47.525  37.773  1.00  0.110          N  
ATOM   4208  CA  VAL A 275     100.791  46.338  38.061  1.00  0.160          C  
ATOM   4209  C   VAL A 275      99.315  46.655  38.098  1.00  0.130          C  
ATOM   4210  O   VAL A 275      98.895  47.619  38.739  1.00  0.110          O  
ATOM   4211  CB  VAL A 275     101.223  45.729  39.406  1.00  0.200          C  
ATOM   4212  CG1 VAL A 275     100.350  44.527  39.784  1.00  0.200          C  
ATOM   4213  CG2 VAL A 275     102.671  45.325  39.345  1.00  0.200          C  
ATOM   4214  H   VAL A 275     101.957  48.062  38.560  1.00  0.130          H  
ATOM   4215  HA  VAL A 275     100.961  45.605  37.274  1.00  0.190          H  
ATOM   4216  HB  VAL A 275     101.108  46.461  40.153  1.00  0.240          H  
ATOM   4217 1HG1 VAL A 275     100.684  44.167  40.737  1.00  0.240          H  
ATOM   4218 2HG1 VAL A 275      99.302  44.813  39.868  1.00  0.240          H  
ATOM   4219 3HG1 VAL A 275     100.449  43.739  39.038  1.00  0.240          H  
ATOM   4220 1HG2 VAL A 275     102.964  44.923  40.310  1.00  0.240          H  
ATOM   4221 2HG2 VAL A 275     102.809  44.564  38.579  1.00  0.240          H  
ATOM   4222 3HG2 VAL A 275     103.289  46.191  39.112  1.00  0.240          H  
ATOM   4223  N   VAL A 276      98.541  45.851  37.389  1.00  0.130          N  
ATOM   4224  CA  VAL A 276      97.107  45.995  37.329  1.00  0.080          C  
ATOM   4225  C   VAL A 276      96.460  45.135  38.399  1.00  0.140          C  
ATOM   4226  O   VAL A 276      96.691  43.928  38.473  1.00  0.260          O  
ATOM   4227  CB  VAL A 276      96.595  45.569  35.934  1.00  0.130          C  
ATOM   4228  CG1 VAL A 276      95.083  45.646  35.863  1.00  0.130          C  
ATOM   4229  CG2 VAL A 276      97.200  46.474  34.908  1.00  0.130          C  
ATOM   4230  H   VAL A 276      98.970  45.069  36.893  1.00  0.160          H  
ATOM   4231  HA  VAL A 276      96.844  47.041  37.507  1.00  0.100          H  
ATOM   4232  HB  VAL A 276      96.894  44.538  35.737  1.00  0.160          H  
ATOM   4233 1HG1 VAL A 276      94.749  45.350  34.870  1.00  0.160          H  
ATOM   4234 2HG1 VAL A 276      94.632  44.983  36.603  1.00  0.160          H  
ATOM   4235 3HG1 VAL A 276      94.786  46.669  36.060  1.00  0.160          H  
ATOM   4236 1HG2 VAL A 276      96.859  46.201  33.925  1.00  0.160          H  
ATOM   4237 2HG2 VAL A 276      96.893  47.461  35.124  1.00  0.160          H  
ATOM   4238 3HG2 VAL A 276      98.289  46.414  34.948  1.00  0.160          H  
ATOM   4239  N   THR A 277      95.631  45.753  39.209  1.00  0.150          N  
ATOM   4240  CA  THR A 277      94.924  45.064  40.265  1.00  0.250          C  
ATOM   4241  C   THR A 277      93.468  44.917  39.839  1.00  0.240          C  
ATOM   4242  O   THR A 277      92.838  45.897  39.415  1.00  0.260          O  
ATOM   4243  CB  THR A 277      95.056  45.830  41.601  1.00  0.310          C  
ATOM   4244  OG1 THR A 277      96.435  45.917  41.948  1.00  0.310          O  
ATOM   4245  CG2 THR A 277      94.324  45.121  42.734  1.00  0.310          C  
ATOM   4246  H   THR A 277      95.519  46.765  39.113  1.00  0.180          H  
ATOM   4247  HA  THR A 277      95.352  44.070  40.393  1.00  0.300          H  
ATOM   4248  HB  THR A 277      94.657  46.830  41.476  1.00  0.370          H  
ATOM   4249  HG1 THR A 277      96.869  46.491  41.305  1.00  0.370          H  
ATOM   4250 1HG2 THR A 277      94.457  45.691  43.652  1.00  0.370          H  
ATOM   4251 2HG2 THR A 277      93.288  45.048  42.523  1.00  0.370          H  
ATOM   4252 3HG2 THR A 277      94.739  44.124  42.864  1.00  0.370          H  
ATOM   4253  N   ASP A 278      92.908  43.716  40.053  1.00  0.180          N  
ATOM   4254  CA  ASP A 278      91.514  43.340  39.729  1.00  0.200          C  
ATOM   4255  C   ASP A 278      90.445  44.233  40.329  1.00  0.170          C  
ATOM   4256  O   ASP A 278      89.288  44.197  39.914  1.00  0.230          O  
ATOM   4257  CB  ASP A 278      91.216  41.907  40.179  1.00  0.270          C  
ATOM   4258  CG  ASP A 278      91.808  40.874  39.275  1.00  0.270          C  
ATOM   4259  OD1 ASP A 278      92.125  41.225  38.164  1.00  0.270          O  
ATOM   4260  OD2 ASP A 278      91.970  39.756  39.674  1.00  0.270          O  
ATOM   4261  H   ASP A 278      93.517  42.990  40.407  1.00  0.220          H  
ATOM   4262  HA  ASP A 278      91.405  43.386  38.646  1.00  0.240          H  
ATOM   4263 1HB  ASP A 278      91.596  41.756  41.192  1.00  0.330          H  
ATOM   4264 2HB  ASP A 278      90.135  41.759  40.217  1.00  0.330          H  
ATOM   4265  N   HIS A 279      90.821  45.022  41.312  1.00  0.120          N  
ATOM   4266  CA  HIS A 279      89.902  45.911  41.976  1.00  0.140          C  
ATOM   4267  C   HIS A 279      89.889  47.306  41.339  1.00  0.130          C  
ATOM   4268  O   HIS A 279      89.198  48.200  41.826  1.00  0.150          O  
ATOM   4269  CB  HIS A 279      90.269  46.004  43.453  1.00  0.190          C  
ATOM   4270  CG  HIS A 279      90.122  44.693  44.152  1.00  0.190          C  
ATOM   4271  ND1 HIS A 279      88.893  44.141  44.445  1.00  0.190          N  
ATOM   4272  CD2 HIS A 279      91.048  43.812  44.597  1.00  0.190          C  
ATOM   4273  CE1 HIS A 279      89.072  42.978  45.045  1.00  0.190          C  
ATOM   4274  NE2 HIS A 279      90.369  42.757  45.147  1.00  0.190          N  
ATOM   4275  H   HIS A 279      91.785  45.003  41.596  1.00  0.140          H  
ATOM   4276  HA  HIS A 279      88.894  45.506  41.904  1.00  0.170          H  
ATOM   4277 1HB  HIS A 279      91.299  46.346  43.556  1.00  0.230          H  
ATOM   4278 2HB  HIS A 279      89.628  46.734  43.947  1.00  0.230          H  
ATOM   4279  HD1 HIS A 279      88.009  44.607  44.390  1.00  0.230          H  
ATOM   4280  HD2 HIS A 279      92.136  43.808  44.584  1.00  0.230          H  
ATOM   4281  HE1 HIS A 279      88.218  42.379  45.361  1.00  0.230          H  
ATOM   4282  N   GLY A 280      90.602  47.485  40.221  1.00  0.130          N  
ATOM   4283  CA  GLY A 280      90.607  48.770  39.521  1.00  0.150          C  
ATOM   4284  C   GLY A 280      91.730  49.722  39.880  1.00  0.140          C  
ATOM   4285  O   GLY A 280      91.503  50.931  40.004  1.00  0.160          O  
ATOM   4286  H   GLY A 280      91.176  46.720  39.863  1.00  0.160          H  
ATOM   4287 1HA  GLY A 280      90.657  48.590  38.454  1.00  0.180          H  
ATOM   4288 2HA  GLY A 280      89.659  49.271  39.697  1.00  0.180          H  
ATOM   4289  N   SER A 281      92.946  49.220  40.033  1.00  0.130          N  
ATOM   4290  CA  SER A 281      94.035  50.147  40.341  1.00  0.130          C  
ATOM   4291  C   SER A 281      95.363  49.787  39.719  1.00  0.120          C  
ATOM   4292  O   SER A 281      95.637  48.637  39.350  1.00  0.130          O  
ATOM   4293  CB  SER A 281      94.201  50.308  41.845  1.00  0.180          C  
ATOM   4294  OG  SER A 281      94.607  49.120  42.458  1.00  0.180          O  
ATOM   4295  H   SER A 281      93.090  48.215  39.926  1.00  0.160          H  
ATOM   4296  HA  SER A 281      93.776  51.124  39.940  1.00  0.160          H  
ATOM   4297 1HB  SER A 281      94.941  51.089  42.041  1.00  0.220          H  
ATOM   4298 2HB  SER A 281      93.259  50.640  42.278  1.00  0.220          H  
ATOM   4299  HG  SER A 281      94.690  49.320  43.394  1.00  0.220          H  
ATOM   4300  N   CYS A 282      96.201  50.811  39.597  1.00  0.120          N  
ATOM   4301  CA  CYS A 282      97.531  50.706  39.036  1.00  0.130          C  
ATOM   4302  C   CYS A 282      98.542  50.900  40.149  1.00  0.160          C  
ATOM   4303  O   CYS A 282      98.556  51.958  40.786  1.00  0.180          O  
ATOM   4304  CB  CYS A 282      97.702  51.831  38.040  1.00  0.180          C  
ATOM   4305  SG  CYS A 282      96.430  51.923  36.776  1.00  0.180          S  
ATOM   4306  H   CYS A 282      95.896  51.744  39.899  1.00  0.140          H  
ATOM   4307  HA  CYS A 282      97.666  49.728  38.578  1.00  0.160          H  
ATOM   4308 1HB  CYS A 282      97.643  52.747  38.594  1.00  0.210          H  
ATOM   4309 2HB  CYS A 282      98.681  51.777  37.563  1.00  0.210          H  
ATOM   4310  N   VAL A 283      99.396  49.914  40.400  1.00  0.180          N  
ATOM   4311  CA  VAL A 283     100.312  50.086  41.522  1.00  0.230          C  
ATOM   4312  C   VAL A 283     101.772  49.849  41.175  1.00  0.210          C  
ATOM   4313  O   VAL A 283     102.111  49.169  40.199  1.00  0.180          O  
ATOM   4314  CB  VAL A 283      99.895  49.181  42.711  1.00  0.300          C  
ATOM   4315  CG1 VAL A 283      98.460  49.534  43.158  1.00  0.300          C  
ATOM   4316  CG2 VAL A 283     100.009  47.716  42.338  1.00  0.300          C  
ATOM   4317  H   VAL A 283      99.352  49.061  39.829  1.00  0.220          H  
ATOM   4318  HA  VAL A 283     100.232  51.115  41.867  1.00  0.280          H  
ATOM   4319  HB  VAL A 283     100.552  49.383  43.554  1.00  0.360          H  
ATOM   4320 1HG1 VAL A 283      98.184  48.920  44.015  1.00  0.360          H  
ATOM   4321 2HG1 VAL A 283      98.417  50.588  43.437  1.00  0.360          H  
ATOM   4322 3HG1 VAL A 283      97.758  49.345  42.347  1.00  0.360          H  
ATOM   4323 1HG2 VAL A 283      99.727  47.095  43.189  1.00  0.360          H  
ATOM   4324 2HG2 VAL A 283      99.348  47.499  41.498  1.00  0.360          H  
ATOM   4325 3HG2 VAL A 283     101.032  47.496  42.071  1.00  0.360          H  
ATOM   4326  N   ARG A 284     102.632  50.370  42.054  1.00  0.240          N  
ATOM   4327  CA  ARG A 284     104.075  50.222  41.941  1.00  0.210          C  
ATOM   4328  C   ARG A 284     104.541  48.785  42.006  1.00  0.180          C  
ATOM   4329  O   ARG A 284     105.563  48.470  41.408  1.00  0.210          O  
ATOM   4330  CB  ARG A 284     104.806  51.025  43.004  1.00  0.310          C  
ATOM   4331  CG  ARG A 284     104.779  52.539  42.787  1.00  0.310          C  
ATOM   4332  CD  ARG A 284     105.768  53.257  43.658  1.00  0.310          C  
ATOM   4333  NE  ARG A 284     105.461  53.121  45.088  1.00  0.310          N  
ATOM   4334  CZ  ARG A 284     104.628  53.922  45.798  1.00  0.310          C  
ATOM   4335  NH1 ARG A 284     103.996  54.927  45.218  1.00  0.310          N  
ATOM   4336  NH2 ARG A 284     104.445  53.690  47.088  1.00  0.310          N  
ATOM   4337  H   ARG A 284     102.256  50.908  42.820  1.00  0.290          H  
ATOM   4338  HA  ARG A 284     104.373  50.624  40.979  1.00  0.250          H  
ATOM   4339 1HB  ARG A 284     104.373  50.817  43.981  1.00  0.370          H  
ATOM   4340 2HB  ARG A 284     105.849  50.711  43.034  1.00  0.370          H  
ATOM   4341 1HG  ARG A 284     105.024  52.758  41.748  1.00  0.370          H  
ATOM   4342 2HG  ARG A 284     103.784  52.916  43.009  1.00  0.370          H  
ATOM   4343 1HD  ARG A 284     106.759  52.832  43.486  1.00  0.370          H  
ATOM   4344 2HD  ARG A 284     105.791  54.313  43.401  1.00  0.370          H  
ATOM   4345  HE  ARG A 284     105.921  52.371  45.589  1.00  0.370          H  
ATOM   4346 1HH1 ARG A 284     104.128  55.114  44.237  1.00  0.370          H  
ATOM   4347 2HH1 ARG A 284     103.378  55.515  45.759  1.00  0.370          H  
ATOM   4348 1HH2 ARG A 284     104.925  52.922  47.537  1.00  0.370          H  
ATOM   4349 2HH2 ARG A 284     103.826  54.279  47.628  1.00  0.370          H  
ATOM   4350  N   ALA A 285     103.880  47.948  42.799  1.00  0.180          N  
ATOM   4351  CA  ALA A 285     104.253  46.546  42.921  1.00  0.180          C  
ATOM   4352  C   ALA A 285     103.145  45.751  43.590  1.00  0.180          C  
ATOM   4353  O   ALA A 285     102.323  46.319  44.320  1.00  0.150          O  
ATOM   4354  CB  ALA A 285     105.545  46.394  43.711  1.00  0.250          C  
ATOM   4355  H   ALA A 285     103.076  48.274  43.318  1.00  0.220          H  
ATOM   4356  HA  ALA A 285     104.396  46.142  41.919  1.00  0.220          H  
ATOM   4357 1HB  ALA A 285     105.800  45.335  43.769  1.00  0.300          H  
ATOM   4358 2HB  ALA A 285     106.352  46.933  43.226  1.00  0.300          H  
ATOM   4359 3HB  ALA A 285     105.398  46.786  44.714  1.00  0.300          H  
ATOM   4360  N   CYS A 286     103.175  44.431  43.408  1.00  0.270          N  
ATOM   4361  CA  CYS A 286     102.283  43.566  44.184  1.00  0.260          C  
ATOM   4362  C   CYS A 286     102.662  43.580  45.655  1.00  0.260          C  
ATOM   4363  O   CYS A 286     103.788  43.936  46.012  1.00  0.340          O  
ATOM   4364  CB  CYS A 286     102.311  42.115  43.700  1.00  0.370          C  
ATOM   4365  SG  CYS A 286     101.551  41.829  42.109  1.00  0.370          S  
ATOM   4366  H   CYS A 286     103.841  44.035  42.739  1.00  0.320          H  
ATOM   4367  HA  CYS A 286     101.265  43.946  44.085  1.00  0.310          H  
ATOM   4368 1HB  CYS A 286     103.348  41.777  43.643  1.00  0.440          H  
ATOM   4369 2HB  CYS A 286     101.819  41.488  44.426  1.00  0.440          H  
ATOM   4370  N   GLY A 287     101.737  43.168  46.521  1.00  0.380          N  
ATOM   4371  CA  GLY A 287     102.062  43.118  47.931  1.00  0.360          C  
ATOM   4372  C   GLY A 287     102.997  41.950  48.188  1.00  0.350          C  
ATOM   4373  O   GLY A 287     103.234  41.124  47.310  1.00  0.310          O  
ATOM   4374  H   GLY A 287     100.819  42.889  46.205  1.00  0.460          H  
ATOM   4375 1HA  GLY A 287     102.536  44.052  48.235  1.00  0.430          H  
ATOM   4376 2HA  GLY A 287     101.150  43.003  48.516  1.00  0.430          H  
ATOM   4377  N   ALA A 288     103.471  41.834  49.422  1.00  0.570          N  
ATOM   4378  CA  ALA A 288     104.459  40.823  49.801  1.00  0.600          C  
ATOM   4379  C   ALA A 288     104.030  39.389  49.545  1.00  0.400          C  
ATOM   4380  O   ALA A 288     104.873  38.518  49.354  1.00  0.310          O  
ATOM   4381  CB  ALA A 288     104.795  40.967  51.273  1.00  0.830          C  
ATOM   4382  H   ALA A 288     103.188  42.519  50.107  1.00  0.680          H  
ATOM   4383  HA  ALA A 288     105.357  41.007  49.208  1.00  0.720          H  
ATOM   4384 1HB  ALA A 288     105.568  40.245  51.538  1.00  0.990          H  
ATOM   4385 2HB  ALA A 288     105.157  41.974  51.469  1.00  0.990          H  
ATOM   4386 3HB  ALA A 288     103.904  40.778  51.869  1.00  0.990          H  
ATOM   4387  N   ASP A 289     102.735  39.117  49.614  1.00  0.500          N  
ATOM   4388  CA  ASP A 289     102.247  37.769  49.431  1.00  0.610          C  
ATOM   4389  C   ASP A 289     101.922  37.396  47.988  1.00  0.460          C  
ATOM   4390  O   ASP A 289     101.430  36.283  47.756  1.00  0.630          O  
ATOM   4391  CB  ASP A 289     100.997  37.576  50.290  1.00  0.810          C  
ATOM   4392  CG  ASP A 289      99.841  38.503  49.865  1.00  0.810          C  
ATOM   4393  OD1 ASP A 289      99.983  39.213  48.875  1.00  0.810          O  
ATOM   4394  OD2 ASP A 289      98.844  38.518  50.546  1.00  0.810          O  
ATOM   4395  H   ASP A 289     102.046  39.842  49.781  1.00  0.600          H  
ATOM   4396  HA  ASP A 289     103.017  37.084  49.782  1.00  0.730          H  
ATOM   4397 1HB  ASP A 289     100.662  36.541  50.216  1.00  0.970          H  
ATOM   4398 2HB  ASP A 289     101.239  37.771  51.334  1.00  0.970          H  
ATOM   4399  N   SER A 290     102.225  38.276  47.016  1.00  0.230          N  
ATOM   4400  CA  SER A 290     101.875  37.978  45.630  1.00  0.350          C  
ATOM   4401  C   SER A 290     102.959  38.219  44.544  1.00  0.280          C  
ATOM   4402  O   SER A 290     103.757  39.155  44.599  1.00  0.240          O  
ATOM   4403  CB  SER A 290     100.652  38.792  45.305  1.00  0.440          C  
ATOM   4404  OG  SER A 290      99.548  38.433  46.117  1.00  0.440          O  
ATOM   4405  H   SER A 290     102.661  39.173  47.245  1.00  0.280          H  
ATOM   4406  HA  SER A 290     101.612  36.923  45.586  1.00  0.420          H  
ATOM   4407 1HB  SER A 290     100.869  39.831  45.449  1.00  0.530          H  
ATOM   4408 2HB  SER A 290     100.430  38.636  44.278  1.00  0.530          H  
ATOM   4409  HG  SER A 290      99.761  38.750  47.038  1.00  0.530          H  
ATOM   4410  N   TYR A 291     102.942  37.345  43.535  1.00  0.440          N  
ATOM   4411  CA  TYR A 291     103.817  37.331  42.352  1.00  0.400          C  
ATOM   4412  C   TYR A 291     103.322  38.131  41.183  1.00  0.390          C  
ATOM   4413  O   TYR A 291     102.172  38.001  40.777  1.00  0.410          O  
ATOM   4414  CB  TYR A 291     104.010  35.904  41.818  1.00  0.580          C  
ATOM   4415  CG  TYR A 291     104.759  35.785  40.509  1.00  0.580          C  
ATOM   4416  CD1 TYR A 291     106.054  36.258  40.361  1.00  0.580          C  
ATOM   4417  CD2 TYR A 291     104.153  35.142  39.456  1.00  0.580          C  
ATOM   4418  CE1 TYR A 291     106.700  36.102  39.171  1.00  0.580          C  
ATOM   4419  CE2 TYR A 291     104.826  34.979  38.278  1.00  0.580          C  
ATOM   4420  CZ  TYR A 291     106.086  35.458  38.133  1.00  0.580          C  
ATOM   4421  OH  TYR A 291     106.756  35.290  36.941  1.00  0.580          O  
ATOM   4422  H   TYR A 291     102.196  36.666  43.602  1.00  0.530          H  
ATOM   4423  HA  TYR A 291     104.771  37.760  42.640  1.00  0.480          H  
ATOM   4424 1HB  TYR A 291     104.509  35.304  42.498  1.00  0.690          H  
ATOM   4425 2HB  TYR A 291     103.027  35.464  41.670  1.00  0.690          H  
ATOM   4426  HD1 TYR A 291     106.559  36.763  41.170  1.00  0.690          H  
ATOM   4427  HD2 TYR A 291     103.147  34.757  39.571  1.00  0.690          H  
ATOM   4428  HE1 TYR A 291     107.692  36.479  39.044  1.00  0.690          H  
ATOM   4429  HE2 TYR A 291     104.361  34.468  37.457  1.00  0.690          H  
ATOM   4430  HH  TYR A 291     106.194  34.822  36.319  1.00  0.690          H  
ATOM   4431  N   GLU A 292     104.186  38.925  40.578  1.00  0.360          N  
ATOM   4432  CA  GLU A 292     103.757  39.655  39.398  1.00  0.370          C  
ATOM   4433  C   GLU A 292     103.789  38.774  38.147  1.00  0.380          C  
ATOM   4434  O   GLU A 292     104.816  38.642  37.481  1.00  0.280          O  
ATOM   4435  CB  GLU A 292     104.620  40.891  39.192  1.00  0.510          C  
ATOM   4436  CG  GLU A 292     104.473  41.907  40.278  1.00  0.510          C  
ATOM   4437  CD  GLU A 292     105.249  43.119  40.098  1.00  0.510          C  
ATOM   4438  OE1 GLU A 292     105.870  43.269  39.059  1.00  0.510          O  
ATOM   4439  OE2 GLU A 292     105.236  43.955  40.988  1.00  0.510          O  
ATOM   4440  H   GLU A 292     105.122  39.049  40.939  1.00  0.430          H  
ATOM   4441  HA  GLU A 292     102.727  39.981  39.553  1.00  0.440          H  
ATOM   4442 1HB  GLU A 292     105.667  40.597  39.136  1.00  0.620          H  
ATOM   4443 2HB  GLU A 292     104.346  41.366  38.252  1.00  0.620          H  
ATOM   4444 1HG  GLU A 292     103.453  42.211  40.226  1.00  0.620          H  
ATOM   4445 2HG  GLU A 292     104.666  41.466  41.252  1.00  0.620          H  
ATOM   4446  N   MET A 293     102.658  38.148  37.867  1.00  0.590          N  
ATOM   4447  CA  MET A 293     102.494  37.240  36.739  1.00  0.680          C  
ATOM   4448  C   MET A 293     102.186  38.025  35.491  1.00  0.740          C  
ATOM   4449  O   MET A 293     101.291  38.870  35.483  1.00  1.010          O  
ATOM   4450  CB  MET A 293     101.344  36.289  36.993  1.00  0.920          C  
ATOM   4451  CG  MET A 293     101.026  35.271  35.858  1.00  0.920          C  
ATOM   4452  SD  MET A 293     102.263  33.999  35.641  1.00  0.920          S  
ATOM   4453  CE  MET A 293     101.907  32.916  37.035  1.00  0.920          C  
ATOM   4454  H   MET A 293     101.872  38.331  38.503  1.00  0.710          H  
ATOM   4455  HA  MET A 293     103.420  36.698  36.575  1.00  0.820          H  
ATOM   4456 1HB  MET A 293     101.548  35.754  37.902  1.00  1.100          H  
ATOM   4457 2HB  MET A 293     100.442  36.886  37.154  1.00  1.100          H  
ATOM   4458 1HG  MET A 293     100.078  34.788  36.070  1.00  1.100          H  
ATOM   4459 2HG  MET A 293     100.899  35.793  34.905  1.00  1.100          H  
ATOM   4460 1HE  MET A 293     102.602  32.075  37.029  1.00  1.100          H  
ATOM   4461 2HE  MET A 293     102.012  33.454  37.970  1.00  1.100          H  
ATOM   4462 3HE  MET A 293     100.888  32.540  36.951  1.00  1.100          H  
ATOM   4463  N   GLU A 294     102.898  37.746  34.419  1.00  0.720          N  
ATOM   4464  CA  GLU A 294     102.622  38.449  33.182  1.00  0.720          C  
ATOM   4465  C   GLU A 294     101.444  37.814  32.470  1.00  0.530          C  
ATOM   4466  O   GLU A 294     101.435  36.606  32.228  1.00  0.510          O  
ATOM   4467  CB  GLU A 294     103.865  38.448  32.278  1.00  1.010          C  
ATOM   4468  CG  GLU A 294     105.017  39.263  32.845  1.00  1.010          C  
ATOM   4469  CD  GLU A 294     106.302  39.292  31.998  1.00  1.010          C  
ATOM   4470  OE1 GLU A 294     106.344  38.649  30.978  1.00  1.010          O  
ATOM   4471  OE2 GLU A 294     107.241  39.981  32.405  1.00  1.010          O  
ATOM   4472  H   GLU A 294     103.630  37.048  34.460  1.00  0.860          H  
ATOM   4473  HA  GLU A 294     102.361  39.483  33.412  1.00  0.860          H  
ATOM   4474 1HB  GLU A 294     104.207  37.425  32.125  1.00  1.210          H  
ATOM   4475 2HB  GLU A 294     103.602  38.859  31.302  1.00  1.210          H  
ATOM   4476 1HG  GLU A 294     104.646  40.275  32.944  1.00  1.210          H  
ATOM   4477 2HG  GLU A 294     105.251  38.896  33.845  1.00  1.210          H  
ATOM   4478  N   GLU A 295     100.486  38.645  32.097  1.00  0.450          N  
ATOM   4479  CA  GLU A 295      99.286  38.264  31.381  1.00  0.290          C  
ATOM   4480  C   GLU A 295      99.365  38.877  29.992  1.00  0.430          C  
ATOM   4481  O   GLU A 295     100.346  39.548  29.646  1.00  0.510          O  
ATOM   4482  CB  GLU A 295      98.034  38.700  32.130  1.00  0.470          C  
ATOM   4483  CG  GLU A 295      97.833  38.021  33.486  1.00  0.470          C  
ATOM   4484  CD  GLU A 295      97.475  36.553  33.393  1.00  0.470          C  
ATOM   4485  OE1 GLU A 295      97.150  36.114  32.318  1.00  0.470          O  
ATOM   4486  OE2 GLU A 295      97.486  35.884  34.407  1.00  0.470          O  
ATOM   4487  H   GLU A 295     100.567  39.634  32.340  1.00  0.540          H  
ATOM   4488  HA  GLU A 295      99.263  37.178  31.276  1.00  0.350          H  
ATOM   4489 1HB  GLU A 295      98.090  39.758  32.307  1.00  0.560          H  
ATOM   4490 2HB  GLU A 295      97.152  38.516  31.526  1.00  0.560          H  
ATOM   4491 1HG  GLU A 295      98.745  38.127  34.077  1.00  0.560          H  
ATOM   4492 2HG  GLU A 295      97.057  38.530  33.994  1.00  0.560          H  
ATOM   4493  N   ASP A 296      98.355  38.662  29.169  1.00  0.590          N  
ATOM   4494  CA  ASP A 296      98.430  39.154  27.801  1.00  0.800          C  
ATOM   4495  C   ASP A 296      98.236  40.676  27.707  1.00  0.660          C  
ATOM   4496  O   ASP A 296      97.140  41.172  27.449  1.00  0.830          O  
ATOM   4497  CB  ASP A 296      97.387  38.442  26.925  1.00  1.040          C  
ATOM   4498  CG  ASP A 296      97.531  38.744  25.421  1.00  1.040          C  
ATOM   4499  OD1 ASP A 296      98.503  39.365  25.053  1.00  1.040          O  
ATOM   4500  OD2 ASP A 296      96.681  38.325  24.659  1.00  1.040          O  
ATOM   4501  H   ASP A 296      97.552  38.131  29.474  1.00  0.710          H  
ATOM   4502  HA  ASP A 296      99.419  38.916  27.408  1.00  0.960          H  
ATOM   4503 1HB  ASP A 296      97.468  37.365  27.069  1.00  1.240          H  
ATOM   4504 2HB  ASP A 296      96.386  38.738  27.241  1.00  1.240          H  
ATOM   4505  N   GLY A 297      99.337  41.401  27.943  1.00  0.470          N  
ATOM   4506  CA  GLY A 297      99.402  42.867  27.914  1.00  0.320          C  
ATOM   4507  C   GLY A 297      99.499  43.592  29.262  1.00  0.250          C  
ATOM   4508  O   GLY A 297      99.826  44.781  29.294  1.00  0.240          O  
ATOM   4509  H   GLY A 297     100.170  40.865  28.192  1.00  0.560          H  
ATOM   4510 1HA  GLY A 297     100.257  43.155  27.302  1.00  0.380          H  
ATOM   4511 2HA  GLY A 297      98.524  43.235  27.387  1.00  0.380          H  
ATOM   4512  N   VAL A 298      99.214  42.907  30.363  1.00  0.220          N  
ATOM   4513  CA  VAL A 298      99.300  43.523  31.693  1.00  0.170          C  
ATOM   4514  C   VAL A 298     100.052  42.661  32.706  1.00  0.210          C  
ATOM   4515  O   VAL A 298     100.182  41.453  32.532  1.00  0.380          O  
ATOM   4516  CB  VAL A 298      97.893  43.821  32.253  1.00  0.260          C  
ATOM   4517  CG1 VAL A 298      97.153  44.803  31.353  1.00  0.260          C  
ATOM   4518  CG2 VAL A 298      97.101  42.535  32.370  1.00  0.260          C  
ATOM   4519  H   VAL A 298      98.964  41.932  30.257  1.00  0.260          H  
ATOM   4520  HA  VAL A 298      99.835  44.469  31.598  1.00  0.200          H  
ATOM   4521  HB  VAL A 298      98.000  44.266  33.235  1.00  0.310          H  
ATOM   4522 1HG1 VAL A 298      96.171  45.015  31.775  1.00  0.310          H  
ATOM   4523 2HG1 VAL A 298      97.727  45.728  31.281  1.00  0.310          H  
ATOM   4524 3HG1 VAL A 298      97.028  44.379  30.362  1.00  0.310          H  
ATOM   4525 1HG2 VAL A 298      96.120  42.751  32.786  1.00  0.310          H  
ATOM   4526 2HG2 VAL A 298      96.986  42.078  31.387  1.00  0.310          H  
ATOM   4527 3HG2 VAL A 298      97.619  41.854  33.020  1.00  0.310          H  
ATOM   4528  N   ARG A 299     100.492  43.270  33.805  1.00  0.130          N  
ATOM   4529  CA  ARG A 299     101.094  42.510  34.902  1.00  0.160          C  
ATOM   4530  C   ARG A 299     100.069  42.394  36.008  1.00  0.200          C  
ATOM   4531  O   ARG A 299      99.411  43.385  36.321  1.00  0.220          O  
ATOM   4532  CB  ARG A 299     102.323  43.210  35.432  1.00  0.210          C  
ATOM   4533  CG  ARG A 299     103.392  43.366  34.424  1.00  0.210          C  
ATOM   4534  CD  ARG A 299     104.588  44.042  34.971  1.00  0.210          C  
ATOM   4535  NE  ARG A 299     105.292  43.214  35.963  1.00  0.210          N  
ATOM   4536  CZ  ARG A 299     106.097  42.193  35.659  1.00  0.210          C  
ATOM   4537  NH1 ARG A 299     106.258  41.836  34.410  1.00  0.210          N  
ATOM   4538  NH2 ARG A 299     106.702  41.571  36.635  1.00  0.210          N  
ATOM   4539  H   ARG A 299     100.392  44.271  33.899  1.00  0.160          H  
ATOM   4540  HA  ARG A 299     101.359  41.508  34.559  1.00  0.190          H  
ATOM   4541 1HB  ARG A 299     102.060  44.203  35.781  1.00  0.250          H  
ATOM   4542 2HB  ARG A 299     102.724  42.654  36.280  1.00  0.250          H  
ATOM   4543 1HG  ARG A 299     103.653  42.381  34.050  1.00  0.250          H  
ATOM   4544 2HG  ARG A 299     103.018  43.972  33.597  1.00  0.250          H  
ATOM   4545 1HD  ARG A 299     105.279  44.291  34.165  1.00  0.250          H  
ATOM   4546 2HD  ARG A 299     104.271  44.965  35.464  1.00  0.250          H  
ATOM   4547  HE  ARG A 299     105.220  43.436  36.968  1.00  0.250          H  
ATOM   4548 1HH1 ARG A 299     105.776  42.323  33.674  1.00  0.250          H  
ATOM   4549 2HH1 ARG A 299     106.847  41.034  34.140  1.00  0.250          H  
ATOM   4550 1HH2 ARG A 299     106.528  41.905  37.598  1.00  0.250          H  
ATOM   4551 2HH2 ARG A 299     107.325  40.797  36.456  1.00  0.250          H  
ATOM   4552  N   LYS A 300      99.915  41.201  36.591  1.00  0.210          N  
ATOM   4553  CA  LYS A 300      98.930  40.998  37.655  1.00  0.310          C  
ATOM   4554  C   LYS A 300      99.450  40.141  38.793  1.00  0.270          C  
ATOM   4555  O   LYS A 300     100.339  39.316  38.615  1.00  0.300          O  
ATOM   4556  CB  LYS A 300      97.663  40.361  37.092  1.00  0.390          C  
ATOM   4557  CG  LYS A 300      96.944  41.222  36.051  1.00  0.390          C  
ATOM   4558  CD  LYS A 300      95.655  40.596  35.564  1.00  0.390          C  
ATOM   4559  CE  LYS A 300      94.547  40.768  36.545  1.00  0.390          C  
ATOM   4560  NZ  LYS A 300      93.278  40.260  36.024  1.00  0.390          N  
ATOM   4561  H   LYS A 300     100.473  40.400  36.269  1.00  0.250          H  
ATOM   4562  HA  LYS A 300      98.667  41.972  38.075  1.00  0.370          H  
ATOM   4563 1HB  LYS A 300      97.924  39.413  36.616  1.00  0.470          H  
ATOM   4564 2HB  LYS A 300      96.987  40.140  37.911  1.00  0.470          H  
ATOM   4565 1HG  LYS A 300      96.737  42.204  36.477  1.00  0.470          H  
ATOM   4566 2HG  LYS A 300      97.598  41.350  35.206  1.00  0.470          H  
ATOM   4567 1HD  LYS A 300      95.369  41.038  34.613  1.00  0.470          H  
ATOM   4568 2HD  LYS A 300      95.788  39.536  35.431  1.00  0.470          H  
ATOM   4569 1HE  LYS A 300      94.774  40.230  37.457  1.00  0.470          H  
ATOM   4570 2HE  LYS A 300      94.432  41.830  36.780  1.00  0.470          H  
ATOM   4571 1HZ  LYS A 300      92.610  40.425  36.765  1.00  0.470          H  
ATOM   4572 2HZ  LYS A 300      93.005  40.755  35.198  1.00  0.470          H  
ATOM   4573 3HZ  LYS A 300      93.338  39.281  35.830  1.00  0.470          H  
ATOM   4574  N   CYS A 301      98.880  40.314  39.961  1.00  0.240          N  
ATOM   4575  CA  CYS A 301      99.296  39.542  41.107  1.00  0.210          C  
ATOM   4576  C   CYS A 301      98.736  38.105  41.129  1.00  0.170          C  
ATOM   4577  O   CYS A 301      97.534  37.899  40.954  1.00  0.310          O  
ATOM   4578  CB  CYS A 301      98.831  40.314  42.335  1.00  0.310          C  
ATOM   4579  SG  CYS A 301      99.551  42.002  42.457  1.00  0.310          S  
ATOM   4580  H   CYS A 301      98.144  40.996  40.066  1.00  0.290          H  
ATOM   4581  HA  CYS A 301     100.375  39.480  41.105  1.00  0.250          H  
ATOM   4582 1HB  CYS A 301      97.751  40.419  42.289  1.00  0.370          H  
ATOM   4583 2HB  CYS A 301      99.039  39.785  43.217  1.00  0.370          H  
ATOM   4584  N   LYS A 302      99.617  37.137  41.411  1.00  0.160          N  
ATOM   4585  CA  LYS A 302      99.342  35.704  41.622  1.00  0.270          C  
ATOM   4586  C   LYS A 302     100.100  35.332  42.884  1.00  1.090          C  
ATOM   4587  O   LYS A 302     100.450  36.303  43.527  1.00  2.240          O  
ATOM   4588  CB  LYS A 302      99.763  34.818  40.455  1.00  0.330          C  
ATOM   4589  CG  LYS A 302      99.064  35.089  39.143  1.00  0.330          C  
ATOM   4590  CD  LYS A 302      97.604  34.685  39.124  1.00  0.330          C  
ATOM   4591  CE  LYS A 302      97.031  34.904  37.719  1.00  0.330          C  
ATOM   4592  NZ  LYS A 302      95.584  34.577  37.632  1.00  0.330          N  
ATOM   4593  H   LYS A 302     100.589  37.432  41.443  1.00  0.190          H  
ATOM   4594  HA  LYS A 302      98.281  35.562  41.817  1.00  0.320          H  
ATOM   4595 1HB  LYS A 302     100.831  34.953  40.283  1.00  0.400          H  
ATOM   4596 2HB  LYS A 302      99.608  33.774  40.718  1.00  0.400          H  
ATOM   4597 1HG  LYS A 302      99.125  36.152  38.921  1.00  0.400          H  
ATOM   4598 2HG  LYS A 302      99.561  34.532  38.371  1.00  0.400          H  
ATOM   4599 1HD  LYS A 302      97.499  33.637  39.407  1.00  0.400          H  
ATOM   4600 2HD  LYS A 302      97.041  35.301  39.827  1.00  0.400          H  
ATOM   4601 1HE  LYS A 302      97.175  35.952  37.440  1.00  0.400          H  
ATOM   4602 2HE  LYS A 302      97.576  34.277  37.010  1.00  0.400          H  
ATOM   4603 1HZ  LYS A 302      95.269  34.744  36.681  1.00  0.400          H  
ATOM   4604 2HZ  LYS A 302      95.437  33.608  37.870  1.00  0.400          H  
ATOM   4605 3HZ  LYS A 302      95.068  35.165  38.270  1.00  0.400          H  
ATOM   4606  N   LYS A 303      99.607  34.296  43.541  1.00  1.120          N  
ATOM   4607  CA  LYS A 303     100.515  33.578  44.490  1.00  2.030          C  
ATOM   4608  C   LYS A 303     102.040  33.634  44.221  1.00  2.960          C  
ATOM   4609  O   LYS A 303     102.495  33.462  43.094  1.00  3.140          O  
ATOM   4610  CB  LYS A 303     100.104  32.101  44.551  1.00  2.480          C  
ATOM   4611  CG  LYS A 303     100.897  31.240  45.550  1.00  2.480          C  
ATOM   4612  CD  LYS A 303     100.373  29.812  45.589  1.00  2.480          C  
ATOM   4613  CE  LYS A 303     101.158  28.961  46.581  1.00  2.480          C  
ATOM   4614  NZ  LYS A 303     100.663  27.557  46.622  1.00  2.480          N  
ATOM   4615  H   LYS A 303      98.754  34.538  44.025  1.00  1.340          H  
ATOM   4616  HA  LYS A 303     100.356  34.017  45.479  1.00  2.440          H  
ATOM   4617 1HB  LYS A 303      99.049  32.029  44.810  1.00  2.970          H  
ATOM   4618 2HB  LYS A 303     100.232  31.651  43.564  1.00  2.970          H  
ATOM   4619 1HG  LYS A 303     101.947  31.196  45.252  1.00  2.970          H  
ATOM   4620 2HG  LYS A 303     100.836  31.676  46.547  1.00  2.970          H  
ATOM   4621 1HD  LYS A 303      99.318  29.811  45.867  1.00  2.970          H  
ATOM   4622 2HD  LYS A 303     100.472  29.371  44.591  1.00  2.970          H  
ATOM   4623 1HE  LYS A 303     102.210  28.957  46.291  1.00  2.970          H  
ATOM   4624 2HE  LYS A 303     101.068  29.395  47.577  1.00  2.970          H  
ATOM   4625 1HZ  LYS A 303     101.207  27.022  47.286  1.00  2.970          H  
ATOM   4626 2HZ  LYS A 303      99.691  27.545  46.899  1.00  2.970          H  
ATOM   4627 3HZ  LYS A 303     100.758  27.149  45.701  1.00  2.970          H  
ATOM   4628  N   CYS A 304     102.842  33.844  45.301  1.00  3.820          N  
ATOM   4629  CA  CYS A 304     104.306  33.971  45.208  1.00  4.780          C  
ATOM   4630  C   CYS A 304     105.087  32.740  44.822  1.00  5.120          C  
ATOM   4631  O   CYS A 304     105.862  32.202  45.618  1.00  5.650          O  
ATOM   4632  CB  CYS A 304     104.925  34.500  46.493  1.00  6.310          C  
ATOM   4633  SG  CYS A 304     104.694  36.203  46.699  1.00  6.310          S  
ATOM   4634  H   CYS A 304     102.405  33.957  46.203  1.00  4.580          H  
ATOM   4635  HA  CYS A 304     104.490  34.728  44.463  1.00  5.740          H  
ATOM   4636 1HB  CYS A 304     104.481  33.995  47.349  1.00  7.570          H  
ATOM   4637 2HB  CYS A 304     105.996  34.296  46.510  1.00  7.570          H  
ATOM   4638  N   GLU A 305     104.946  32.366  43.581  1.00  5.020          N  
ATOM   4639  CA  GLU A 305     105.688  31.292  42.968  1.00  5.570          C  
ATOM   4640  C   GLU A 305     106.911  31.892  42.261  1.00  5.620          C  
ATOM   4641  O   GLU A 305     106.957  33.100  41.979  1.00  5.780          O  
ATOM   4642  CB  GLU A 305     104.823  30.525  41.960  1.00  7.580          C  
ATOM   4643  CG  GLU A 305     103.619  29.792  42.561  1.00  7.580          C  
ATOM   4644  CD  GLU A 305     102.843  29.009  41.517  1.00  7.580          C  
ATOM   4645  OE1 GLU A 305     103.113  29.190  40.353  1.00  7.580          O  
ATOM   4646  OE2 GLU A 305     102.004  28.215  41.884  1.00  7.580          O  
ATOM   4647  H   GLU A 305     104.223  32.856  43.052  1.00  6.020          H  
ATOM   4648  HA  GLU A 305     106.031  30.604  43.743  1.00  6.680          H  
ATOM   4649 1HB  GLU A 305     104.440  31.228  41.217  1.00  9.090          H  
ATOM   4650 2HB  GLU A 305     105.433  29.795  41.433  1.00  9.090          H  
ATOM   4651 1HG  GLU A 305     103.962  29.115  43.339  1.00  9.090          H  
ATOM   4652 2HG  GLU A 305     102.957  30.528  43.019  1.00  9.090          H  
ATOM   4653  N   GLY A 306     107.922  31.065  42.016  1.00  5.570          N  
ATOM   4654  CA  GLY A 306     109.044  31.487  41.193  1.00  5.460          C  
ATOM   4655  C   GLY A 306     109.759  32.741  41.728  1.00  5.390          C  
ATOM   4656  O   GLY A 306     110.080  32.787  42.921  1.00  5.850          O  
ATOM   4657  H   GLY A 306     107.860  30.106  42.334  1.00  6.680          H  
ATOM   4658 1HA  GLY A 306     109.759  30.666  41.125  1.00  6.550          H  
ATOM   4659 2HA  GLY A 306     108.650  31.625  40.197  1.00  6.550          H  
ATOM   4660  N   PRO A 307     109.955  33.791  40.880  1.00  5.180          N  
ATOM   4661  CA  PRO A 307     110.628  35.063  41.152  1.00  4.980          C  
ATOM   4662  C   PRO A 307     110.065  35.880  42.313  1.00  4.000          C  
ATOM   4663  O   PRO A 307     110.723  36.826  42.728  1.00  4.250          O  
ATOM   4664  CB  PRO A 307     110.456  35.842  39.846  1.00  7.470          C  
ATOM   4665  CG  PRO A 307     110.284  34.797  38.785  1.00  7.470          C  
ATOM   4666  CD  PRO A 307     109.535  33.671  39.450  1.00  7.470          C  
ATOM   4667  HA  PRO A 307     111.693  34.858  41.330  1.00  5.980          H  
ATOM   4668 1HB  PRO A 307     109.623  36.531  39.945  1.00  8.960          H  
ATOM   4669 2HB  PRO A 307     111.345  36.465  39.672  1.00  8.960          H  
ATOM   4670 1HG  PRO A 307     109.729  35.215  37.928  1.00  8.960          H  
ATOM   4671 2HG  PRO A 307     111.266  34.482  38.398  1.00  8.960          H  
ATOM   4672 1HD  PRO A 307     108.442  33.786  39.340  1.00  8.960          H  
ATOM   4673 2HD  PRO A 307     109.924  32.755  38.981  1.00  8.960          H  
ATOM   4674  N   CYS A 308     108.830  35.599  42.764  1.00  3.100          N  
ATOM   4675  CA  CYS A 308     108.254  36.328  43.908  1.00  2.120          C  
ATOM   4676  C   CYS A 308     108.933  35.972  45.204  1.00  1.710          C  
ATOM   4677  O   CYS A 308     108.909  36.723  46.181  1.00  2.070          O  
ATOM   4678  CB  CYS A 308     106.815  36.077  44.167  1.00  3.360          C  
ATOM   4679  SG  CYS A 308     106.208  37.146  45.591  1.00  3.360          S  
ATOM   4680  H   CYS A 308     108.294  34.814  42.375  1.00  3.720          H  
ATOM   4681  HA  CYS A 308     108.387  37.392  43.731  1.00  2.540          H  
ATOM   4682 1HB  CYS A 308     106.277  36.295  43.320  1.00  4.030          H  
ATOM   4683 2HB  CYS A 308     106.716  35.041  44.390  1.00  4.030          H  
ATOM   4684  N   ARG A 309     109.348  34.741  45.328  1.00  1.150          N  
ATOM   4685  CA  ARG A 309     109.993  34.405  46.544  1.00  0.460          C  
ATOM   4686  C   ARG A 309     111.182  35.349  46.496  1.00  0.560          C  
ATOM   4687  O   ARG A 309     111.617  35.700  45.411  1.00  1.050          O  
ATOM   4688  CB  ARG A 309     110.451  32.962  46.499  1.00  0.920          C  
ATOM   4689  CG  ARG A 309     109.320  31.944  46.437  1.00  0.920          C  
ATOM   4690  CD  ARG A 309     109.829  30.565  46.257  1.00  0.920          C  
ATOM   4691  NE  ARG A 309     110.487  30.398  44.943  1.00  0.920          N  
ATOM   4692  CZ  ARG A 309     111.142  29.281  44.537  1.00  0.920          C  
ATOM   4693  NH1 ARG A 309     111.217  28.225  45.328  1.00  0.920          N  
ATOM   4694  NH2 ARG A 309     111.713  29.247  43.340  1.00  0.920          N  
ATOM   4695  H   ARG A 309     109.349  34.082  44.545  1.00  1.380          H  
ATOM   4696  HA  ARG A 309     109.354  34.611  47.402  1.00  0.550          H  
ATOM   4697 1HB  ARG A 309     111.080  32.822  45.623  1.00  1.100          H  
ATOM   4698 2HB  ARG A 309     111.056  32.743  47.377  1.00  1.100          H  
ATOM   4699 1HG  ARG A 309     108.734  31.985  47.352  1.00  1.100          H  
ATOM   4700 2HG  ARG A 309     108.673  32.173  45.584  1.00  1.100          H  
ATOM   4701 1HD  ARG A 309     110.552  30.343  47.039  1.00  1.100          H  
ATOM   4702 2HD  ARG A 309     108.994  29.867  46.315  1.00  1.100          H  
ATOM   4703  HE  ARG A 309     110.453  31.197  44.292  1.00  1.100          H  
ATOM   4704 1HH1 ARG A 309     110.787  28.239  46.240  1.00  1.100          H  
ATOM   4705 2HH1 ARG A 309     111.707  27.396  45.021  1.00  1.100          H  
ATOM   4706 1HH2 ARG A 309     111.668  30.055  42.735  1.00  1.100          H  
ATOM   4707 2HH2 ARG A 309     112.203  28.420  43.035  1.00  1.100          H  
ATOM   4708  N   LYS A 310     111.722  35.773  47.627  1.00  0.440          N  
ATOM   4709  CA  LYS A 310     112.935  36.605  47.596  1.00  0.820          C  
ATOM   4710  C   LYS A 310     112.785  38.035  46.985  1.00  0.730          C  
ATOM   4711  O   LYS A 310     113.619  38.503  46.186  1.00  1.110          O  
ATOM   4712  CB  LYS A 310     114.026  35.832  46.851  1.00  1.000          C  
ATOM   4713  CG  LYS A 310     114.298  34.413  47.414  1.00  1.000          C  
ATOM   4714  CD  LYS A 310     115.292  33.642  46.554  1.00  1.000          C  
ATOM   4715  CE  LYS A 310     115.479  32.219  47.054  1.00  1.000          C  
ATOM   4716  NZ  LYS A 310     116.389  31.426  46.167  1.00  1.000          N  
ATOM   4717  H   LYS A 310     111.315  35.499  48.509  1.00  0.530          H  
ATOM   4718  HA  LYS A 310     113.265  36.736  48.627  1.00  0.980          H  
ATOM   4719 1HB  LYS A 310     113.883  35.803  45.779  1.00  1.200          H  
ATOM   4720 2HB  LYS A 310     114.922  36.376  47.009  1.00  1.200          H  
ATOM   4721 1HG  LYS A 310     114.708  34.513  48.416  1.00  1.200          H  
ATOM   4722 2HG  LYS A 310     113.383  33.845  47.477  1.00  1.200          H  
ATOM   4723 1HD  LYS A 310     114.936  33.621  45.525  1.00  1.200          H  
ATOM   4724 2HD  LYS A 310     116.245  34.137  46.568  1.00  1.200          H  
ATOM   4725 1HE  LYS A 310     115.902  32.250  48.057  1.00  1.200          H  
ATOM   4726 2HE  LYS A 310     114.507  31.726  47.093  1.00  1.200          H  
ATOM   4727 1HZ  LYS A 310     116.485  30.489  46.533  1.00  1.200          H  
ATOM   4728 2HZ  LYS A 310     115.999  31.384  45.235  1.00  1.200          H  
ATOM   4729 3HZ  LYS A 310     117.297  31.866  46.128  1.00  1.200          H  
ATOM   4730  N   VAL A 311     111.713  38.715  47.368  1.00  0.240          N  
ATOM   4731  CA  VAL A 311     111.479  40.109  46.998  1.00  0.130          C  
ATOM   4732  C   VAL A 311     111.980  40.998  48.121  1.00  0.100          C  
ATOM   4733  O   VAL A 311     111.790  40.680  49.296  1.00  0.130          O  
ATOM   4734  CB  VAL A 311     110.003  40.377  46.663  1.00  0.230          C  
ATOM   4735  CG1 VAL A 311     109.738  41.877  46.464  1.00  0.230          C  
ATOM   4736  CG2 VAL A 311     109.705  39.684  45.366  1.00  0.230          C  
ATOM   4737  H   VAL A 311     111.049  38.244  47.969  1.00  0.290          H  
ATOM   4738  HA  VAL A 311     112.061  40.335  46.102  1.00  0.160          H  
ATOM   4739  HB  VAL A 311     109.368  39.993  47.462  1.00  0.270          H  
ATOM   4740 1HG1 VAL A 311     108.696  42.030  46.198  1.00  0.270          H  
ATOM   4741 2HG1 VAL A 311     109.951  42.428  47.379  1.00  0.270          H  
ATOM   4742 3HG1 VAL A 311     110.377  42.256  45.657  1.00  0.270          H  
ATOM   4743 1HG2 VAL A 311     108.661  39.826  45.091  1.00  0.270          H  
ATOM   4744 2HG2 VAL A 311     110.336  40.086  44.605  1.00  0.270          H  
ATOM   4745 3HG2 VAL A 311     109.915  38.654  45.464  1.00  0.270          H  
ATOM   4746  N   CYS A 312     112.630  42.098  47.768  1.00  0.260          N  
ATOM   4747  CA  CYS A 312     113.156  42.995  48.794  1.00  0.290          C  
ATOM   4748  C   CYS A 312     112.891  44.446  48.411  1.00  0.250          C  
ATOM   4749  O   CYS A 312     112.444  44.718  47.300  1.00  0.200          O  
ATOM   4750  CB  CYS A 312     114.655  42.766  48.991  1.00  0.390          C  
ATOM   4751  SG  CYS A 312     115.681  43.240  47.587  1.00  0.390          S  
ATOM   4752  H   CYS A 312     112.729  42.320  46.781  1.00  0.310          H  
ATOM   4753  HA  CYS A 312     112.647  42.786  49.734  1.00  0.350          H  
ATOM   4754 1HB  CYS A 312     114.999  43.321  49.862  1.00  0.470          H  
ATOM   4755 2HB  CYS A 312     114.832  41.709  49.194  1.00  0.470          H  
ATOM   4756  N   ASN A 313     113.125  45.371  49.350  1.00  0.330          N  
ATOM   4757  CA  ASN A 313     112.775  46.787  49.167  1.00  0.320          C  
ATOM   4758  C   ASN A 313     113.616  47.712  48.298  1.00  0.220          C  
ATOM   4759  O   ASN A 313     113.055  48.536  47.583  1.00  0.290          O  
ATOM   4760  CB  ASN A 313     112.683  47.426  50.529  1.00  0.450          C  
ATOM   4761  CG  ASN A 313     111.456  47.037  51.259  1.00  0.450          C  
ATOM   4762  OD1 ASN A 313     110.417  46.709  50.670  1.00  0.450          O  
ATOM   4763  ND2 ASN A 313     111.554  47.045  52.547  1.00  0.450          N  
ATOM   4764  H   ASN A 313     113.515  45.075  50.232  1.00  0.400          H  
ATOM   4765  HA  ASN A 313     111.780  46.803  48.724  1.00  0.380          H  
ATOM   4766 1HB  ASN A 313     113.546  47.130  51.124  1.00  0.540          H  
ATOM   4767 2HB  ASN A 313     112.733  48.502  50.435  1.00  0.540          H  
ATOM   4768 1HD2 ASN A 313     110.772  46.785  53.124  1.00  0.540          H  
ATOM   4769 2HD2 ASN A 313     112.419  47.301  52.982  1.00  0.540          H  
ATOM   4770  N   GLY A 314     114.931  47.608  48.329  1.00  0.190          N  
ATOM   4771  CA  GLY A 314     115.734  48.589  47.593  1.00  0.130          C  
ATOM   4772  C   GLY A 314     116.056  49.773  48.500  1.00  0.150          C  
ATOM   4773  O   GLY A 314     115.628  49.804  49.648  1.00  0.190          O  
ATOM   4774  H   GLY A 314     115.370  46.891  48.890  1.00  0.230          H  
ATOM   4775 1HA  GLY A 314     116.656  48.134  47.241  1.00  0.160          H  
ATOM   4776 2HA  GLY A 314     115.196  48.939  46.713  1.00  0.160          H  
ATOM   4777  N   ILE A 315     116.810  50.734  47.980  1.00  0.150          N  
ATOM   4778  CA  ILE A 315     117.299  51.883  48.749  1.00  0.170          C  
ATOM   4779  C   ILE A 315     116.350  53.067  48.642  1.00  0.180          C  
ATOM   4780  O   ILE A 315     115.974  53.447  47.540  1.00  0.180          O  
ATOM   4781  CB  ILE A 315     118.703  52.299  48.267  1.00  0.230          C  
ATOM   4782  CG1 ILE A 315     119.685  51.112  48.331  1.00  0.230          C  
ATOM   4783  CG2 ILE A 315     119.250  53.510  49.069  1.00  0.230          C  
ATOM   4784  CD1 ILE A 315     119.856  50.468  49.679  1.00  0.230          C  
ATOM   4785  H   ILE A 315     117.042  50.663  46.990  1.00  0.180          H  
ATOM   4786  HA  ILE A 315     117.351  51.605  49.789  1.00  0.200          H  
ATOM   4787  HB  ILE A 315     118.634  52.561  47.222  1.00  0.280          H  
ATOM   4788 1HG1 ILE A 315     119.362  50.347  47.625  1.00  0.280          H  
ATOM   4789 2HG1 ILE A 315     120.651  51.488  48.022  1.00  0.280          H  
ATOM   4790 1HG2 ILE A 315     120.218  53.774  48.673  1.00  0.280          H  
ATOM   4791 2HG2 ILE A 315     118.586  54.370  48.970  1.00  0.280          H  
ATOM   4792 3HG2 ILE A 315     119.346  53.269  50.120  1.00  0.280          H  
ATOM   4793 1HD1 ILE A 315     120.560  49.673  49.628  1.00  0.280          H  
ATOM   4794 2HD1 ILE A 315     120.205  51.189  50.412  1.00  0.280          H  
ATOM   4795 3HD1 ILE A 315     118.910  50.060  49.983  1.00  0.280          H  
ATOM   4796  N   GLY A 316     115.956  53.651  49.787  1.00  0.170          N  
ATOM   4797  CA  GLY A 316     114.996  54.747  49.840  1.00  0.170          C  
ATOM   4798  C   GLY A 316     113.585  54.239  50.170  1.00  0.180          C  
ATOM   4799  O   GLY A 316     112.669  55.023  50.417  1.00  0.170          O  
ATOM   4800  H   GLY A 316     116.321  53.361  50.693  1.00  0.200          H  
ATOM   4801 1HA  GLY A 316     115.317  55.466  50.597  1.00  0.200          H  
ATOM   4802 2HA  GLY A 316     114.988  55.269  48.884  1.00  0.200          H  
ATOM   4803  N   ILE A 317     113.427  52.924  50.188  1.00  0.200          N  
ATOM   4804  CA  ILE A 317     112.170  52.244  50.460  1.00  0.200          C  
ATOM   4805  C   ILE A 317     112.094  51.503  51.809  1.00  0.180          C  
ATOM   4806  O   ILE A 317     112.943  50.664  52.120  1.00  0.180          O  
ATOM   4807  CB  ILE A 317     111.895  51.255  49.304  1.00  0.280          C  
ATOM   4808  CG1 ILE A 317     111.712  52.010  47.930  1.00  0.280          C  
ATOM   4809  CG2 ILE A 317     110.653  50.380  49.580  1.00  0.280          C  
ATOM   4810  CD1 ILE A 317     113.006  52.389  47.176  1.00  0.280          C  
ATOM   4811  H   ILE A 317     114.238  52.359  49.966  1.00  0.240          H  
ATOM   4812  HA  ILE A 317     111.381  52.996  50.456  1.00  0.240          H  
ATOM   4813  HB  ILE A 317     112.765  50.604  49.196  1.00  0.340          H  
ATOM   4814 1HG1 ILE A 317     111.149  51.338  47.283  1.00  0.340          H  
ATOM   4815 2HG1 ILE A 317     111.127  52.915  48.084  1.00  0.340          H  
ATOM   4816 1HG2 ILE A 317     110.524  49.681  48.750  1.00  0.340          H  
ATOM   4817 2HG2 ILE A 317     110.773  49.814  50.492  1.00  0.340          H  
ATOM   4818 3HG2 ILE A 317     109.772  51.011  49.666  1.00  0.340          H  
ATOM   4819 1HD1 ILE A 317     112.744  52.852  46.226  1.00  0.340          H  
ATOM   4820 2HD1 ILE A 317     113.584  53.074  47.707  1.00  0.340          H  
ATOM   4821 3HD1 ILE A 317     113.603  51.508  47.011  1.00  0.340          H  
ATOM   4822  N   GLY A 318     111.041  51.777  52.588  1.00  0.160          N  
ATOM   4823  CA  GLY A 318     110.799  51.048  53.844  1.00  0.150          C  
ATOM   4824  C   GLY A 318     111.932  51.191  54.836  1.00  0.150          C  
ATOM   4825  O   GLY A 318     112.286  52.294  55.248  1.00  0.150          O  
ATOM   4826  H   GLY A 318     110.401  52.501  52.289  1.00  0.190          H  
ATOM   4827 1HA  GLY A 318     109.875  51.410  54.296  1.00  0.180          H  
ATOM   4828 2HA  GLY A 318     110.646  49.990  53.623  1.00  0.180          H  
ATOM   4829  N   GLU A 319     112.515  50.061  55.230  1.00  0.160          N  
ATOM   4830  CA  GLU A 319     113.618  50.032  56.188  1.00  0.160          C  
ATOM   4831  C   GLU A 319     114.813  50.846  55.689  1.00  0.150          C  
ATOM   4832  O   GLU A 319     115.659  51.273  56.477  1.00  0.130          O  
ATOM   4833  CB  GLU A 319     114.037  48.587  56.483  1.00  0.220          C  
ATOM   4834  CG  GLU A 319     113.000  47.758  57.275  1.00  0.220          C  
ATOM   4835  CD  GLU A 319     111.901  47.148  56.431  1.00  0.220          C  
ATOM   4836  OE1 GLU A 319     111.748  47.554  55.299  1.00  0.220          O  
ATOM   4837  OE2 GLU A 319     111.218  46.281  56.916  1.00  0.220          O  
ATOM   4838  H   GLU A 319     112.166  49.168  54.874  1.00  0.190          H  
ATOM   4839  HA  GLU A 319     113.272  50.484  57.118  1.00  0.190          H  
ATOM   4840 1HB  GLU A 319     114.234  48.072  55.542  1.00  0.270          H  
ATOM   4841 2HB  GLU A 319     114.968  48.591  57.050  1.00  0.270          H  
ATOM   4842 1HG  GLU A 319     113.524  46.958  57.797  1.00  0.270          H  
ATOM   4843 2HG  GLU A 319     112.548  48.404  58.029  1.00  0.270          H  
ATOM   4844  N   PHE A 320     114.890  51.047  54.377  1.00  0.160          N  
ATOM   4845  CA  PHE A 320     115.949  51.807  53.754  1.00  0.160          C  
ATOM   4846  C   PHE A 320     115.518  53.239  53.423  1.00  0.140          C  
ATOM   4847  O   PHE A 320     116.232  53.926  52.688  1.00  0.130          O  
ATOM   4848  CB  PHE A 320     116.417  51.174  52.452  1.00  0.220          C  
ATOM   4849  CG  PHE A 320     117.168  49.869  52.475  1.00  0.220          C  
ATOM   4850  CD1 PHE A 320     116.544  48.652  52.227  1.00  0.220          C  
ATOM   4851  CD2 PHE A 320     118.531  49.880  52.651  1.00  0.220          C  
ATOM   4852  CE1 PHE A 320     117.286  47.484  52.164  1.00  0.220          C  
ATOM   4853  CE2 PHE A 320     119.262  48.731  52.574  1.00  0.220          C  
ATOM   4854  CZ  PHE A 320     118.650  47.534  52.331  1.00  0.220          C  
ATOM   4855  H   PHE A 320     114.150  50.669  53.777  1.00  0.190          H  
ATOM   4856  HA  PHE A 320     116.792  51.852  54.444  1.00  0.190          H  
ATOM   4857 1HB  PHE A 320     115.543  51.038  51.809  1.00  0.270          H  
ATOM   4858 2HB  PHE A 320     117.056  51.880  51.966  1.00  0.270          H  
ATOM   4859  HD1 PHE A 320     115.462  48.633  52.061  1.00  0.270          H  
ATOM   4860  HD2 PHE A 320     119.034  50.825  52.822  1.00  0.270          H  
ATOM   4861  HE1 PHE A 320     116.798  46.530  51.965  1.00  0.270          H  
ATOM   4862  HE2 PHE A 320     120.339  48.776  52.691  1.00  0.270          H  
ATOM   4863  HZ  PHE A 320     119.250  46.625  52.270  1.00  0.270          H  
ATOM   4864  N   LYS A 321     114.395  53.720  53.973  1.00  0.130          N  
ATOM   4865  CA  LYS A 321     113.905  55.077  53.689  1.00  0.120          C  
ATOM   4866  C   LYS A 321     114.897  56.177  54.044  1.00  0.130          C  
ATOM   4867  O   LYS A 321     114.900  57.231  53.411  1.00  0.120          O  
ATOM   4868  CB  LYS A 321     112.576  55.334  54.414  1.00  0.170          C  
ATOM   4869  CG  LYS A 321     112.662  55.428  55.965  1.00  0.170          C  
ATOM   4870  CD  LYS A 321     111.286  55.655  56.587  1.00  0.170          C  
ATOM   4871  CE  LYS A 321     111.300  55.603  58.145  1.00  0.170          C  
ATOM   4872  NZ  LYS A 321     112.112  56.712  58.800  1.00  0.170          N  
ATOM   4873  H   LYS A 321     113.825  53.114  54.569  1.00  0.160          H  
ATOM   4874  HA  LYS A 321     113.714  55.157  52.635  1.00  0.140          H  
ATOM   4875 1HB  LYS A 321     112.152  56.268  54.052  1.00  0.210          H  
ATOM   4876 2HB  LYS A 321     111.872  54.543  54.159  1.00  0.210          H  
ATOM   4877 1HG  LYS A 321     113.107  54.520  56.374  1.00  0.210          H  
ATOM   4878 2HG  LYS A 321     113.281  56.271  56.233  1.00  0.210          H  
ATOM   4879 1HD  LYS A 321     110.909  56.626  56.269  1.00  0.210          H  
ATOM   4880 2HD  LYS A 321     110.607  54.883  56.221  1.00  0.210          H  
ATOM   4881 1HE  LYS A 321     110.270  55.685  58.485  1.00  0.210          H  
ATOM   4882 2HE  LYS A 321     111.701  54.642  58.465  1.00  0.210          H  
ATOM   4883 1HZ  LYS A 321     112.053  56.618  59.798  1.00  0.210          H  
ATOM   4884 2HZ  LYS A 321     113.116  56.669  58.541  1.00  0.210          H  
ATOM   4885 3HZ  LYS A 321     111.752  57.611  58.531  1.00  0.210          H  
ATOM   4886  N   ASP A 322     115.765  55.912  55.024  1.00  0.130          N  
ATOM   4887  CA  ASP A 322     116.764  56.862  55.478  1.00  0.140          C  
ATOM   4888  C   ASP A 322     118.161  56.562  54.918  1.00  0.140          C  
ATOM   4889  O   ASP A 322     119.150  57.149  55.370  1.00  0.140          O  
ATOM   4890  CB  ASP A 322     116.802  56.834  57.007  1.00  0.190          C  
ATOM   4891  CG  ASP A 322     115.477  57.304  57.623  1.00  0.190          C  
ATOM   4892  OD1 ASP A 322     114.974  58.335  57.254  1.00  0.190          O  
ATOM   4893  OD2 ASP A 322     114.926  56.571  58.425  1.00  0.190          O  
ATOM   4894  H   ASP A 322     115.675  55.037  55.526  1.00  0.160          H  
ATOM   4895  HA  ASP A 322     116.469  57.857  55.147  1.00  0.170          H  
ATOM   4896 1HB  ASP A 322     117.014  55.819  57.346  1.00  0.230          H  
ATOM   4897 2HB  ASP A 322     117.607  57.478  57.366  1.00  0.230          H  
ATOM   4898  N   SER A 323     118.259  55.641  53.955  1.00  0.140          N  
ATOM   4899  CA  SER A 323     119.550  55.288  53.373  1.00  0.140          C  
ATOM   4900  C   SER A 323     119.765  55.922  52.009  1.00  0.130          C  
ATOM   4901  O   SER A 323     118.854  56.020  51.188  1.00  0.140          O  
ATOM   4902  CB  SER A 323     119.706  53.776  53.253  1.00  0.200          C  
ATOM   4903  OG  SER A 323     119.780  53.153  54.514  1.00  0.200          O  
ATOM   4904  H   SER A 323     117.425  55.176  53.597  1.00  0.170          H  
ATOM   4905  HA  SER A 323     120.333  55.651  54.038  1.00  0.170          H  
ATOM   4906 1HB  SER A 323     118.861  53.377  52.700  1.00  0.240          H  
ATOM   4907 2HB  SER A 323     120.605  53.547  52.676  1.00  0.240          H  
ATOM   4908  HG  SER A 323     119.896  52.215  54.347  1.00  0.240          H  
ATOM   4909  N   LEU A 324     121.011  56.304  51.748  1.00  0.140          N  
ATOM   4910  CA  LEU A 324     121.382  56.877  50.459  1.00  0.140          C  
ATOM   4911  C   LEU A 324     121.975  55.849  49.516  1.00  0.150          C  
ATOM   4912  O   LEU A 324     121.914  56.010  48.300  1.00  0.150          O  
ATOM   4913  CB  LEU A 324     122.430  57.976  50.653  1.00  0.200          C  
ATOM   4914  CG  LEU A 324     122.046  59.179  51.525  1.00  0.200          C  
ATOM   4915  CD1 LEU A 324     123.265  60.087  51.638  1.00  0.200          C  
ATOM   4916  CD2 LEU A 324     120.861  59.927  50.915  1.00  0.200          C  
ATOM   4917  H   LEU A 324     121.702  56.215  52.478  1.00  0.170          H  
ATOM   4918  HA  LEU A 324     120.491  57.279  49.984  1.00  0.170          H  
ATOM   4919 1HB  LEU A 324     123.324  57.526  51.079  1.00  0.240          H  
ATOM   4920 2HB  LEU A 324     122.686  58.366  49.672  1.00  0.240          H  
ATOM   4921  HG  LEU A 324     121.777  58.841  52.526  1.00  0.240          H  
ATOM   4922 1HD1 LEU A 324     123.023  60.945  52.266  1.00  0.240          H  
ATOM   4923 2HD1 LEU A 324     124.095  59.535  52.087  1.00  0.240          H  
ATOM   4924 3HD1 LEU A 324     123.555  60.435  50.647  1.00  0.240          H  
ATOM   4925 1HD2 LEU A 324     120.614  60.783  51.543  1.00  0.240          H  
ATOM   4926 2HD2 LEU A 324     121.123  60.275  49.915  1.00  0.240          H  
ATOM   4927 3HD2 LEU A 324     119.994  59.274  50.855  1.00  0.240          H  
ATOM   4928  N   SER A 325     122.559  54.794  50.073  1.00  0.150          N  
ATOM   4929  CA  SER A 325     123.263  53.816  49.266  1.00  0.170          C  
ATOM   4930  C   SER A 325     123.265  52.429  49.851  1.00  0.180          C  
ATOM   4931  O   SER A 325     123.142  52.236  51.067  1.00  0.230          O  
ATOM   4932  CB  SER A 325     124.710  54.215  49.091  1.00  0.230          C  
ATOM   4933  OG  SER A 325     125.401  53.286  48.258  1.00  0.230          O  
ATOM   4934  H   SER A 325     122.565  54.685  51.072  1.00  0.180          H  
ATOM   4935  HA  SER A 325     122.782  53.772  48.293  1.00  0.200          H  
ATOM   4936 1HB  SER A 325     124.749  55.191  48.654  1.00  0.280          H  
ATOM   4937 2HB  SER A 325     125.199  54.268  50.060  1.00  0.280          H  
ATOM   4938  HG  SER A 325     125.602  52.455  48.812  1.00  0.280          H  
ATOM   4939  N   ILE A 326     123.456  51.464  48.966  1.00  0.120          N  
ATOM   4940  CA  ILE A 326     123.687  50.099  49.384  1.00  0.140          C  
ATOM   4941  C   ILE A 326     125.012  50.200  50.115  1.00  0.120          C  
ATOM   4942  O   ILE A 326     125.934  50.842  49.599  1.00  0.130          O  
ATOM   4943  CB  ILE A 326     123.785  49.106  48.188  1.00  0.190          C  
ATOM   4944  CG1 ILE A 326     122.427  49.050  47.439  1.00  0.190          C  
ATOM   4945  CG2 ILE A 326     124.191  47.726  48.686  1.00  0.190          C  
ATOM   4946  CD1 ILE A 326     122.385  48.293  46.140  1.00  0.190          C  
ATOM   4947  H   ILE A 326     123.496  51.739  47.979  1.00  0.140          H  
ATOM   4948  HA  ILE A 326     122.916  49.777  50.081  1.00  0.170          H  
ATOM   4949  HB  ILE A 326     124.532  49.470  47.484  1.00  0.230          H  
ATOM   4950 1HG1 ILE A 326     121.697  48.610  48.084  1.00  0.230          H  
ATOM   4951 2HG1 ILE A 326     122.144  50.062  47.213  1.00  0.230          H  
ATOM   4952 1HG2 ILE A 326     124.276  47.039  47.852  1.00  0.230          H  
ATOM   4953 2HG2 ILE A 326     125.155  47.782  49.191  1.00  0.230          H  
ATOM   4954 3HG2 ILE A 326     123.440  47.358  49.383  1.00  0.230          H  
ATOM   4955 1HD1 ILE A 326     121.380  48.360  45.737  1.00  0.230          H  
ATOM   4956 2HD1 ILE A 326     123.084  48.722  45.438  1.00  0.230          H  
ATOM   4957 3HD1 ILE A 326     122.626  47.257  46.305  1.00  0.230          H  
ATOM   4958  N   ASN A 327     125.095  49.634  51.322  1.00  0.180          N  
ATOM   4959  CA  ASN A 327     126.319  49.746  52.103  1.00  0.190          C  
ATOM   4960  C   ASN A 327     126.514  48.558  53.063  1.00  0.220          C  
ATOM   4961  O   ASN A 327     125.654  47.682  53.174  1.00  0.230          O  
ATOM   4962  CB  ASN A 327     126.260  51.079  52.842  1.00  0.260          C  
ATOM   4963  CG  ASN A 327     127.578  51.711  53.099  1.00  0.260          C  
ATOM   4964  OD1 ASN A 327     128.585  51.027  53.258  1.00  0.260          O  
ATOM   4965  ND2 ASN A 327     127.593  53.024  53.174  1.00  0.260          N  
ATOM   4966  H   ASN A 327     124.293  49.144  51.690  1.00  0.220          H  
ATOM   4967  HA  ASN A 327     127.167  49.759  51.418  1.00  0.230          H  
ATOM   4968 1HB  ASN A 327     125.659  51.783  52.260  1.00  0.310          H  
ATOM   4969 2HB  ASN A 327     125.750  50.935  53.792  1.00  0.310          H  
ATOM   4970 1HD2 ASN A 327     128.458  53.503  53.361  1.00  0.310          H  
ATOM   4971 2HD2 ASN A 327     126.749  53.546  53.049  1.00  0.310          H  
ATOM   4972  N   ALA A 328     127.615  48.578  53.815  1.00  0.220          N  
ATOM   4973  CA  ALA A 328     127.995  47.496  54.731  1.00  0.220          C  
ATOM   4974  C   ALA A 328     126.961  47.193  55.825  1.00  0.230          C  
ATOM   4975  O   ALA A 328     126.786  46.037  56.214  1.00  0.310          O  
ATOM   4976  CB  ALA A 328     129.311  47.856  55.400  1.00  0.310          C  
ATOM   4977  H   ALA A 328     128.247  49.365  53.683  1.00  0.260          H  
ATOM   4978  HA  ALA A 328     128.135  46.592  54.136  1.00  0.260          H  
ATOM   4979 1HB  ALA A 328     129.629  47.042  56.043  1.00  0.370          H  
ATOM   4980 2HB  ALA A 328     130.071  48.040  54.658  1.00  0.370          H  
ATOM   4981 3HB  ALA A 328     129.176  48.754  55.995  1.00  0.370          H  
ATOM   4982  N   THR A 329     126.279  48.213  56.334  1.00  0.210          N  
ATOM   4983  CA  THR A 329     125.305  48.025  57.408  1.00  0.230          C  
ATOM   4984  C   THR A 329     124.102  47.192  56.980  1.00  0.220          C  
ATOM   4985  O   THR A 329     123.623  46.340  57.735  1.00  0.250          O  
ATOM   4986  CB  THR A 329     124.792  49.388  57.960  1.00  0.310          C  
ATOM   4987  OG1 THR A 329     125.884  50.133  58.518  1.00  0.310          O  
ATOM   4988  CG2 THR A 329     123.758  49.170  59.057  1.00  0.310          C  
ATOM   4989  H   THR A 329     126.456  49.147  55.998  1.00  0.250          H  
ATOM   4990  HA  THR A 329     125.800  47.497  58.221  1.00  0.280          H  
ATOM   4991  HB  THR A 329     124.345  49.960  57.146  1.00  0.380          H  
ATOM   4992  HG1 THR A 329     125.653  51.092  58.558  1.00  0.380          H  
ATOM   4993 1HG2 THR A 329     123.424  50.136  59.425  1.00  0.380          H  
ATOM   4994 2HG2 THR A 329     122.904  48.622  58.683  1.00  0.380          H  
ATOM   4995 3HG2 THR A 329     124.211  48.610  59.872  1.00  0.380          H  
ATOM   4996  N   ASN A 330     123.572  47.490  55.790  1.00  0.190          N  
ATOM   4997  CA  ASN A 330     122.348  46.868  55.313  1.00  0.180          C  
ATOM   4998  C   ASN A 330     122.388  46.035  54.001  1.00  0.160          C  
ATOM   4999  O   ASN A 330     121.363  45.451  53.638  1.00  0.140          O  
ATOM   5000  CB  ASN A 330     121.330  47.974  55.194  1.00  0.260          C  
ATOM   5001  CG  ASN A 330     120.923  48.559  56.509  1.00  0.260          C  
ATOM   5002  OD1 ASN A 330     121.363  49.676  56.814  1.00  0.260          O  
ATOM   5003  ND2 ASN A 330     120.092  47.879  57.290  1.00  0.260          N  
ATOM   5004  H   ASN A 330     124.038  48.184  55.223  1.00  0.230          H  
ATOM   5005  HA  ASN A 330     122.008  46.186  56.092  1.00  0.220          H  
ATOM   5006 1HB  ASN A 330     121.762  48.773  54.593  1.00  0.310          H  
ATOM   5007 2HB  ASN A 330     120.494  47.637  54.700  1.00  0.310          H  
ATOM   5008 1HD2 ASN A 330     119.808  48.271  58.166  1.00  0.310          H  
ATOM   5009 2HD2 ASN A 330     119.706  46.965  57.018  1.00  0.310          H  
ATOM   5010  N   ILE A 331     123.545  45.872  53.324  1.00  0.150          N  
ATOM   5011  CA  ILE A 331     123.590  45.082  52.063  1.00  0.140          C  
ATOM   5012  C   ILE A 331     123.092  43.652  52.241  1.00  0.130          C  
ATOM   5013  O   ILE A 331     122.595  43.036  51.301  1.00  0.110          O  
ATOM   5014  CB  ILE A 331     124.984  45.062  51.371  1.00  0.200          C  
ATOM   5015  CG1 ILE A 331     124.807  44.465  49.874  1.00  0.200          C  
ATOM   5016  CG2 ILE A 331     126.023  44.288  52.207  1.00  0.200          C  
ATOM   5017  CD1 ILE A 331     126.000  44.633  48.915  1.00  0.200          C  
ATOM   5018  H   ILE A 331     124.388  46.369  53.618  1.00  0.180          H  
ATOM   5019  HA  ILE A 331     122.923  45.573  51.362  1.00  0.170          H  
ATOM   5020  HB  ILE A 331     125.332  46.086  51.261  1.00  0.240          H  
ATOM   5021 1HG1 ILE A 331     124.616  43.400  49.948  1.00  0.240          H  
ATOM   5022 2HG1 ILE A 331     123.939  44.932  49.421  1.00  0.240          H  
ATOM   5023 1HG2 ILE A 331     126.985  44.318  51.718  1.00  0.240          H  
ATOM   5024 2HG2 ILE A 331     126.120  44.751  53.191  1.00  0.240          H  
ATOM   5025 3HG2 ILE A 331     125.730  43.251  52.326  1.00  0.240          H  
ATOM   5026 1HD1 ILE A 331     125.755  44.181  47.950  1.00  0.240          H  
ATOM   5027 2HD1 ILE A 331     126.229  45.678  48.771  1.00  0.240          H  
ATOM   5028 3HD1 ILE A 331     126.858  44.141  49.319  1.00  0.240          H  
ATOM   5029  N   LYS A 332     123.190  43.148  53.455  1.00  0.130          N  
ATOM   5030  CA  LYS A 332     122.767  41.819  53.850  1.00  0.110          C  
ATOM   5031  C   LYS A 332     121.288  41.551  53.543  1.00  0.100          C  
ATOM   5032  O   LYS A 332     120.881  40.398  53.383  1.00  0.080          O  
ATOM   5033  CB  LYS A 332     123.030  41.672  55.349  1.00  0.160          C  
ATOM   5034  CG  LYS A 332     122.141  42.588  56.225  1.00  0.160          C  
ATOM   5035  CD  LYS A 332     122.529  42.532  57.693  1.00  0.160          C  
ATOM   5036  CE  LYS A 332     121.622  43.434  58.532  1.00  0.160          C  
ATOM   5037  NZ  LYS A 332     122.041  43.472  59.964  1.00  0.160          N  
ATOM   5038  H   LYS A 332     123.630  43.738  54.148  1.00  0.160          H  
ATOM   5039  HA  LYS A 332     123.366  41.091  53.302  1.00  0.130          H  
ATOM   5040 1HB  LYS A 332     122.858  40.639  55.652  1.00  0.190          H  
ATOM   5041 2HB  LYS A 332     124.071  41.913  55.560  1.00  0.190          H  
ATOM   5042 1HG  LYS A 332     122.218  43.619  55.884  1.00  0.190          H  
ATOM   5043 2HG  LYS A 332     121.098  42.282  56.142  1.00  0.190          H  
ATOM   5044 1HD  LYS A 332     122.455  41.507  58.055  1.00  0.190          H  
ATOM   5045 2HD  LYS A 332     123.562  42.872  57.807  1.00  0.190          H  
ATOM   5046 1HE  LYS A 332     121.651  44.448  58.125  1.00  0.190          H  
ATOM   5047 2HE  LYS A 332     120.601  43.062  58.474  1.00  0.190          H  
ATOM   5048 1HZ  LYS A 332     121.418  44.078  60.477  1.00  0.190          H  
ATOM   5049 2HZ  LYS A 332     122.009  42.544  60.356  1.00  0.190          H  
ATOM   5050 3HZ  LYS A 332     122.984  43.833  60.025  1.00  0.190          H  
ATOM   5051  N   HIS A 333     120.480  42.604  53.384  1.00  0.110          N  
ATOM   5052  CA  HIS A 333     119.057  42.414  53.138  1.00  0.110          C  
ATOM   5053  C   HIS A 333     118.802  41.991  51.698  1.00  0.120          C  
ATOM   5054  O   HIS A 333     117.694  41.578  51.355  1.00  0.170          O  
ATOM   5055  CB  HIS A 333     118.254  43.680  53.419  1.00  0.150          C  
ATOM   5056  CG  HIS A 333     118.304  44.135  54.835  1.00  0.150          C  
ATOM   5057  ND1 HIS A 333     117.880  43.373  55.898  1.00  0.150          N  
ATOM   5058  CD2 HIS A 333     118.706  45.301  55.338  1.00  0.150          C  
ATOM   5059  CE1 HIS A 333     118.056  44.063  57.013  1.00  0.150          C  
ATOM   5060  NE2 HIS A 333     118.568  45.254  56.695  1.00  0.150          N  
ATOM   5061  H   HIS A 333     120.856  43.553  53.473  1.00  0.130          H  
ATOM   5062  HA  HIS A 333     118.682  41.626  53.787  1.00  0.130          H  
ATOM   5063 1HB  HIS A 333     118.634  44.478  52.791  1.00  0.180          H  
ATOM   5064 2HB  HIS A 333     117.213  43.520  53.147  1.00  0.180          H  
ATOM   5065  HD1 HIS A 333     117.288  42.568  55.835  1.00  0.180          H  
ATOM   5066  HD2 HIS A 333     119.073  46.160  54.867  1.00  0.180          H  
ATOM   5067  HE1 HIS A 333     117.791  43.633  57.978  1.00  0.180          H  
ATOM   5068  N   PHE A 334     119.833  42.060  50.856  1.00  0.100          N  
ATOM   5069  CA  PHE A 334     119.730  41.679  49.463  1.00  0.120          C  
ATOM   5070  C   PHE A 334     120.324  40.284  49.263  1.00  0.130          C  
ATOM   5071  O   PHE A 334     120.475  39.838  48.127  1.00  0.130          O  
ATOM   5072  CB  PHE A 334     120.504  42.657  48.555  1.00  0.160          C  
ATOM   5073  CG  PHE A 334     119.998  44.093  48.495  1.00  0.160          C  
ATOM   5074  CD1 PHE A 334     120.567  45.065  49.294  1.00  0.160          C  
ATOM   5075  CD2 PHE A 334     118.994  44.473  47.619  1.00  0.160          C  
ATOM   5076  CE1 PHE A 334     120.147  46.377  49.240  1.00  0.160          C  
ATOM   5077  CE2 PHE A 334     118.567  45.791  47.558  1.00  0.160          C  
ATOM   5078  CZ  PHE A 334     119.146  46.744  48.372  1.00  0.160          C  
ATOM   5079  H   PHE A 334     120.740  42.398  51.192  1.00  0.120          H  
ATOM   5080  HA  PHE A 334     118.681  41.674  49.179  1.00  0.140          H  
ATOM   5081 1HB  PHE A 334     121.545  42.687  48.885  1.00  0.190          H  
ATOM   5082 2HB  PHE A 334     120.504  42.261  47.541  1.00  0.190          H  
ATOM   5083  HD1 PHE A 334     121.355  44.776  49.970  1.00  0.190          H  
ATOM   5084  HD2 PHE A 334     118.539  43.721  46.970  1.00  0.190          H  
ATOM   5085  HE1 PHE A 334     120.610  47.122  49.885  1.00  0.190          H  
ATOM   5086  HE2 PHE A 334     117.775  46.067  46.865  1.00  0.190          H  
ATOM   5087  HZ  PHE A 334     118.818  47.782  48.332  1.00  0.190          H  
ATOM   5088  N   LYS A 335     120.625  39.560  50.362  1.00  0.140          N  
ATOM   5089  CA  LYS A 335     121.312  38.257  50.309  1.00  0.150          C  
ATOM   5090  C   LYS A 335     120.892  37.330  49.175  1.00  0.120          C  
ATOM   5091  O   LYS A 335     121.740  36.697  48.545  1.00  0.080          O  
ATOM   5092  CB  LYS A 335     121.121  37.506  51.628  1.00  0.210          C  
ATOM   5093  CG  LYS A 335     121.838  36.147  51.697  1.00  0.210          C  
ATOM   5094  CD  LYS A 335     121.651  35.486  53.061  1.00  0.210          C  
ATOM   5095  CE  LYS A 335     122.332  34.122  53.117  1.00  0.210          C  
ATOM   5096  NZ  LYS A 335     122.165  33.468  54.448  1.00  0.210          N  
ATOM   5097  H   LYS A 335     120.444  39.953  51.291  1.00  0.170          H  
ATOM   5098  HA  LYS A 335     122.374  38.448  50.210  1.00  0.180          H  
ATOM   5099 1HB  LYS A 335     121.491  38.119  52.449  1.00  0.250          H  
ATOM   5100 2HB  LYS A 335     120.058  37.338  51.800  1.00  0.250          H  
ATOM   5101 1HG  LYS A 335     121.438  35.477  50.933  1.00  0.250          H  
ATOM   5102 2HG  LYS A 335     122.901  36.289  51.505  1.00  0.250          H  
ATOM   5103 1HD  LYS A 335     122.072  36.129  53.836  1.00  0.250          H  
ATOM   5104 2HD  LYS A 335     120.586  35.361  53.255  1.00  0.250          H  
ATOM   5105 1HE  LYS A 335     121.902  33.479  52.350  1.00  0.250          H  
ATOM   5106 2HE  LYS A 335     123.396  34.248  52.916  1.00  0.250          H  
ATOM   5107 1HZ  LYS A 335     122.630  32.570  54.443  1.00  0.250          H  
ATOM   5108 2HZ  LYS A 335     122.572  34.052  55.166  1.00  0.250          H  
ATOM   5109 3HZ  LYS A 335     121.182  33.335  54.641  1.00  0.250          H  
ATOM   5110  N   ASN A 336     119.598  37.197  48.950  1.00  0.150          N  
ATOM   5111  CA  ASN A 336     119.103  36.316  47.918  1.00  0.150          C  
ATOM   5112  C   ASN A 336     118.020  37.004  47.117  1.00  0.130          C  
ATOM   5113  O   ASN A 336     117.169  36.353  46.531  1.00  0.130          O  
ATOM   5114  CB  ASN A 336     118.632  35.025  48.553  1.00  0.210          C  
ATOM   5115  CG  ASN A 336     117.501  35.242  49.529  1.00  0.210          C  
ATOM   5116  OD1 ASN A 336     116.992  36.363  49.696  1.00  0.210          O  
ATOM   5117  ND2 ASN A 336     117.105  34.186  50.196  1.00  0.210          N  
ATOM   5118  H   ASN A 336     118.938  37.723  49.511  1.00  0.180          H  
ATOM   5119  HA  ASN A 336     119.917  36.098  47.227  1.00  0.180          H  
ATOM   5120 1HB  ASN A 336     118.311  34.334  47.780  1.00  0.250          H  
ATOM   5121 2HB  ASN A 336     119.467  34.562  49.079  1.00  0.250          H  
ATOM   5122 1HD2 ASN A 336     116.363  34.266  50.863  1.00  0.250          H  
ATOM   5123 2HD2 ASN A 336     117.543  33.301  50.043  1.00  0.250          H  
ATOM   5124  N   CYS A 337     118.028  38.327  47.131  1.00  0.150          N  
ATOM   5125  CA  CYS A 337     116.978  39.085  46.472  1.00  0.160          C  
ATOM   5126  C   CYS A 337     117.065  38.945  44.956  1.00  0.160          C  
ATOM   5127  O   CYS A 337     118.112  39.195  44.353  1.00  0.130          O  
ATOM   5128  CB  CYS A 337     117.049  40.551  46.918  1.00  0.220          C  
ATOM   5129  SG  CYS A 337     115.767  41.624  46.268  1.00  0.220          S  
ATOM   5130  H   CYS A 337     118.819  38.807  47.573  1.00  0.180          H  
ATOM   5131  HA  CYS A 337     116.018  38.689  46.798  1.00  0.190          H  
ATOM   5132 1HB  CYS A 337     116.986  40.583  48.003  1.00  0.260          H  
ATOM   5133 2HB  CYS A 337     118.016  40.968  46.635  1.00  0.260          H  
ATOM   5134  N   THR A 338     115.959  38.547  44.329  1.00  0.160          N  
ATOM   5135  CA  THR A 338     115.941  38.395  42.879  1.00  0.160          C  
ATOM   5136  C   THR A 338     115.187  39.547  42.246  1.00  0.160          C  
ATOM   5137  O   THR A 338     115.437  39.921  41.086  1.00  0.180          O  
ATOM   5138  CB  THR A 338     115.282  37.072  42.486  1.00  0.220          C  
ATOM   5139  OG1 THR A 338     113.943  37.084  42.974  1.00  0.220          O  
ATOM   5140  CG2 THR A 338     116.058  35.918  43.114  1.00  0.220          C  
ATOM   5141  H   THR A 338     115.126  38.330  44.889  1.00  0.190          H  
ATOM   5142  HA  THR A 338     116.958  38.399  42.515  1.00  0.190          H  
ATOM   5143  HB  THR A 338     115.273  36.969  41.402  1.00  0.270          H  
ATOM   5144  HG1 THR A 338     113.468  36.295  42.680  1.00  0.270          H  
ATOM   5145 1HG2 THR A 338     115.586  34.977  42.848  1.00  0.270          H  
ATOM   5146 2HG2 THR A 338     117.086  35.934  42.742  1.00  0.270          H  
ATOM   5147 3HG2 THR A 338     116.064  36.024  44.196  1.00  0.270          H  
ATOM   5148  N   SER A 339     114.339  40.181  43.042  1.00  0.180          N  
ATOM   5149  CA  SER A 339     113.575  41.304  42.534  1.00  0.170          C  
ATOM   5150  C   SER A 339     113.505  42.424  43.539  1.00  0.180          C  
ATOM   5151  O   SER A 339     112.932  42.278  44.629  1.00  0.270          O  
ATOM   5152  CB  SER A 339     112.195  40.858  42.118  1.00  0.240          C  
ATOM   5153  OG  SER A 339     111.427  41.949  41.699  1.00  0.240          O  
ATOM   5154  H   SER A 339     114.152  39.791  43.976  1.00  0.220          H  
ATOM   5155  HA  SER A 339     114.076  41.690  41.650  1.00  0.200          H  
ATOM   5156 1HB  SER A 339     112.289  40.148  41.299  1.00  0.290          H  
ATOM   5157 2HB  SER A 339     111.714  40.346  42.927  1.00  0.290          H  
ATOM   5158  HG  SER A 339     110.835  41.598  40.993  1.00  0.290          H  
ATOM   5159  N   ILE A 340     114.108  43.545  43.149  1.00  0.090          N  
ATOM   5160  CA  ILE A 340     114.176  44.706  44.011  1.00  0.080          C  
ATOM   5161  C   ILE A 340     112.994  45.587  43.687  1.00  0.120          C  
ATOM   5162  O   ILE A 340     112.885  46.116  42.582  1.00  0.230          O  
ATOM   5163  CB  ILE A 340     115.534  45.434  43.865  1.00  0.120          C  
ATOM   5164  CG1 ILE A 340     116.642  44.453  44.299  1.00  0.120          C  
ATOM   5165  CG2 ILE A 340     115.534  46.696  44.734  1.00  0.120          C  
ATOM   5166  CD1 ILE A 340     118.030  44.826  44.039  1.00  0.120          C  
ATOM   5167  H   ILE A 340     114.512  43.568  42.204  1.00  0.110          H  
ATOM   5168  HA  ILE A 340     114.082  44.382  45.049  1.00  0.100          H  
ATOM   5169  HB  ILE A 340     115.710  45.695  42.821  1.00  0.140          H  
ATOM   5170 1HG1 ILE A 340     116.566  44.348  45.327  1.00  0.140          H  
ATOM   5171 2HG1 ILE A 340     116.463  43.487  43.829  1.00  0.140          H  
ATOM   5172 1HG2 ILE A 340     116.473  47.214  44.673  1.00  0.140          H  
ATOM   5173 2HG2 ILE A 340     114.760  47.363  44.399  1.00  0.140          H  
ATOM   5174 3HG2 ILE A 340     115.350  46.402  45.763  1.00  0.140          H  
ATOM   5175 1HD1 ILE A 340     118.671  44.050  44.437  1.00  0.140          H  
ATOM   5176 2HD1 ILE A 340     118.186  44.920  42.968  1.00  0.140          H  
ATOM   5177 3HD1 ILE A 340     118.266  45.755  44.532  1.00  0.140          H  
ATOM   5178  N   SER A 341     112.140  45.803  44.686  1.00  0.160          N  
ATOM   5179  CA  SER A 341     110.875  46.510  44.532  1.00  0.210          C  
ATOM   5180  C   SER A 341     111.030  48.005  44.425  1.00  0.210          C  
ATOM   5181  O   SER A 341     110.055  48.719  44.192  1.00  0.970          O  
ATOM   5182  CB  SER A 341     109.955  46.204  45.698  1.00  0.270          C  
ATOM   5183  OG  SER A 341     109.591  44.857  45.715  1.00  0.270          O  
ATOM   5184  H   SER A 341     112.317  45.372  45.597  1.00  0.190          H  
ATOM   5185  HA  SER A 341     110.406  46.148  43.621  1.00  0.250          H  
ATOM   5186 1HB  SER A 341     110.465  46.459  46.627  1.00  0.330          H  
ATOM   5187 2HB  SER A 341     109.063  46.821  45.634  1.00  0.330          H  
ATOM   5188  HG  SER A 341     109.049  44.744  46.500  1.00  0.330          H  
ATOM   5189  N   GLY A 342     112.225  48.480  44.628  1.00  0.440          N  
ATOM   5190  CA  GLY A 342     112.534  49.880  44.557  1.00  0.130          C  
ATOM   5191  C   GLY A 342     113.744  50.196  43.688  1.00  0.210          C  
ATOM   5192  O   GLY A 342     113.966  49.620  42.610  1.00  0.380          O  
ATOM   5193  H   GLY A 342     112.951  47.814  44.836  1.00  0.530          H  
ATOM   5194 1HA  GLY A 342     111.669  50.433  44.190  1.00  0.160          H  
ATOM   5195 2HA  GLY A 342     112.717  50.219  45.561  1.00  0.160          H  
ATOM   5196  N   ASP A 343     114.485  51.185  44.167  1.00  0.080          N  
ATOM   5197  CA  ASP A 343     115.636  51.756  43.502  1.00  0.120          C  
ATOM   5198  C   ASP A 343     116.932  51.194  44.045  1.00  0.120          C  
ATOM   5199  O   ASP A 343     116.997  50.701  45.177  1.00  0.130          O  
ATOM   5200  CB  ASP A 343     115.636  53.261  43.736  1.00  0.150          C  
ATOM   5201  CG  ASP A 343     114.410  53.918  43.178  1.00  0.150          C  
ATOM   5202  OD1 ASP A 343     113.929  53.493  42.143  1.00  0.150          O  
ATOM   5203  OD2 ASP A 343     113.925  54.834  43.788  1.00  0.150          O  
ATOM   5204  H   ASP A 343     114.207  51.579  45.057  1.00  0.100          H  
ATOM   5205  HA  ASP A 343     115.581  51.536  42.434  1.00  0.140          H  
ATOM   5206 1HB  ASP A 343     115.709  53.473  44.812  1.00  0.180          H  
ATOM   5207 2HB  ASP A 343     116.520  53.698  43.259  1.00  0.180          H  
ATOM   5208  N   LEU A 344     117.976  51.259  43.255  1.00  0.090          N  
ATOM   5209  CA  LEU A 344     119.282  50.915  43.767  1.00  0.070          C  
ATOM   5210  C   LEU A 344     120.171  52.112  43.637  1.00  0.050          C  
ATOM   5211  O   LEU A 344     120.212  52.754  42.583  1.00  0.030          O  
ATOM   5212  CB  LEU A 344     119.908  49.750  43.019  1.00  0.110          C  
ATOM   5213  CG  LEU A 344     119.393  48.351  43.320  1.00  0.110          C  
ATOM   5214  CD1 LEU A 344     118.122  48.130  42.553  1.00  0.110          C  
ATOM   5215  CD2 LEU A 344     120.458  47.352  42.903  1.00  0.110          C  
ATOM   5216  H   LEU A 344     117.855  51.609  42.300  1.00  0.110          H  
ATOM   5217  HA  LEU A 344     119.206  50.662  44.824  1.00  0.080          H  
ATOM   5218 1HB  LEU A 344     119.726  49.924  41.970  1.00  0.130          H  
ATOM   5219 2HB  LEU A 344     120.988  49.768  43.188  1.00  0.130          H  
ATOM   5220  HG  LEU A 344     119.182  48.237  44.386  1.00  0.130          H  
ATOM   5221 1HD1 LEU A 344     117.757  47.156  42.711  1.00  0.130          H  
ATOM   5222 2HD1 LEU A 344     117.358  48.812  42.839  1.00  0.130          H  
ATOM   5223 3HD1 LEU A 344     118.327  48.262  41.532  1.00  0.130          H  
ATOM   5224 1HD2 LEU A 344     120.131  46.346  43.088  1.00  0.130          H  
ATOM   5225 2HD2 LEU A 344     120.643  47.473  41.853  1.00  0.130          H  
ATOM   5226 3HD2 LEU A 344     121.373  47.531  43.455  1.00  0.130          H  
ATOM   5227  N   HIS A 345     120.936  52.371  44.669  1.00  0.070          N  
ATOM   5228  CA  HIS A 345     121.878  53.458  44.617  1.00  0.070          C  
ATOM   5229  C   HIS A 345     123.220  52.977  45.142  1.00  0.080          C  
ATOM   5230  O   HIS A 345     123.345  52.546  46.290  1.00  0.100          O  
ATOM   5231  CB  HIS A 345     121.379  54.646  45.461  1.00  0.100          C  
ATOM   5232  CG  HIS A 345     120.023  55.234  45.050  1.00  0.100          C  
ATOM   5233  ND1 HIS A 345     119.867  56.066  43.967  1.00  0.100          N  
ATOM   5234  CD2 HIS A 345     118.791  55.125  45.612  1.00  0.100          C  
ATOM   5235  CE1 HIS A 345     118.602  56.432  43.873  1.00  0.100          C  
ATOM   5236  NE2 HIS A 345     117.939  55.883  44.864  1.00  0.100          N  
ATOM   5237  H   HIS A 345     120.838  51.830  45.515  1.00  0.080          H  
ATOM   5238  HA  HIS A 345     122.025  53.793  43.591  1.00  0.080          H  
ATOM   5239 1HB  HIS A 345     121.292  54.330  46.492  1.00  0.120          H  
ATOM   5240 2HB  HIS A 345     122.117  55.446  45.431  1.00  0.120          H  
ATOM   5241  HD1 HIS A 345     120.600  56.497  43.453  1.00  0.120          H  
ATOM   5242  HD2 HIS A 345     118.402  54.612  46.471  1.00  0.120          H  
ATOM   5243  HE1 HIS A 345     118.270  57.099  43.075  1.00  0.120          H  
ATOM   5244  N   ILE A 346     124.230  53.022  44.289  1.00  0.070          N  
ATOM   5245  CA  ILE A 346     125.578  52.655  44.703  1.00  0.080          C  
ATOM   5246  C   ILE A 346     126.413  53.919  44.574  1.00  0.090          C  
ATOM   5247  O   ILE A 346     126.804  54.324  43.476  1.00  0.120          O  
ATOM   5248  CB  ILE A 346     126.117  51.461  43.873  1.00  0.110          C  
ATOM   5249  CG1 ILE A 346     125.135  50.246  44.085  1.00  0.110          C  
ATOM   5250  CG2 ILE A 346     127.582  51.124  44.278  1.00  0.110          C  
ATOM   5251  CD1 ILE A 346     125.368  49.031  43.227  1.00  0.110          C  
ATOM   5252  H   ILE A 346     124.048  53.327  43.327  1.00  0.080          H  
ATOM   5253  HA  ILE A 346     125.571  52.359  45.751  1.00  0.100          H  
ATOM   5254  HB  ILE A 346     126.091  51.718  42.816  1.00  0.130          H  
ATOM   5255 1HG1 ILE A 346     125.194  49.949  45.130  1.00  0.130          H  
ATOM   5256 2HG1 ILE A 346     124.123  50.586  43.882  1.00  0.130          H  
ATOM   5257 1HG2 ILE A 346     127.959  50.296  43.686  1.00  0.130          H  
ATOM   5258 2HG2 ILE A 346     128.208  51.999  44.096  1.00  0.130          H  
ATOM   5259 3HG2 ILE A 346     127.621  50.862  45.338  1.00  0.130          H  
ATOM   5260 1HD1 ILE A 346     124.621  48.278  43.469  1.00  0.130          H  
ATOM   5261 2HD1 ILE A 346     125.275  49.308  42.182  1.00  0.130          H  
ATOM   5262 3HD1 ILE A 346     126.351  48.626  43.420  1.00  0.130          H  
ATOM   5263  N   LEU A 347     126.649  54.556  45.710  1.00  0.090          N  
ATOM   5264  CA  LEU A 347     127.306  55.857  45.741  1.00  0.110          C  
ATOM   5265  C   LEU A 347     128.708  55.748  46.340  1.00  0.120          C  
ATOM   5266  O   LEU A 347     128.954  54.817  47.087  1.00  0.110          O  
ATOM   5267  CB  LEU A 347     126.416  56.791  46.561  1.00  0.150          C  
ATOM   5268  CG  LEU A 347     124.942  56.897  46.107  1.00  0.150          C  
ATOM   5269  CD1 LEU A 347     124.210  57.811  47.069  1.00  0.150          C  
ATOM   5270  CD2 LEU A 347     124.839  57.402  44.682  1.00  0.150          C  
ATOM   5271  H   LEU A 347     126.289  54.140  46.576  1.00  0.110          H  
ATOM   5272  HA  LEU A 347     127.386  56.217  44.726  1.00  0.130          H  
ATOM   5273 1HB  LEU A 347     126.384  56.404  47.550  1.00  0.180          H  
ATOM   5274 2HB  LEU A 347     126.827  57.784  46.594  1.00  0.180          H  
ATOM   5275  HG  LEU A 347     124.473  55.914  46.171  1.00  0.180          H  
ATOM   5276 1HD1 LEU A 347     123.158  57.870  46.784  1.00  0.180          H  
ATOM   5277 2HD1 LEU A 347     124.282  57.415  48.076  1.00  0.180          H  
ATOM   5278 3HD1 LEU A 347     124.649  58.807  47.041  1.00  0.180          H  
ATOM   5279 1HD2 LEU A 347     123.797  57.466  44.416  1.00  0.180          H  
ATOM   5280 2HD2 LEU A 347     125.289  58.385  44.620  1.00  0.180          H  
ATOM   5281 3HD2 LEU A 347     125.336  56.730  43.993  1.00  0.180          H  
ATOM   5282  N   PRO A 348     129.652  56.689  46.082  1.00  0.130          N  
ATOM   5283  CA  PRO A 348     131.015  56.697  46.631  1.00  0.130          C  
ATOM   5284  C   PRO A 348     131.064  56.463  48.136  1.00  0.140          C  
ATOM   5285  O   PRO A 348     131.951  55.757  48.631  1.00  0.140          O  
ATOM   5286  CB  PRO A 348     131.484  58.116  46.285  1.00  0.200          C  
ATOM   5287  CG  PRO A 348     130.743  58.457  45.005  1.00  0.200          C  
ATOM   5288  CD  PRO A 348     129.371  57.835  45.169  1.00  0.200          C  
ATOM   5289  HA  PRO A 348     131.628  55.949  46.115  1.00  0.160          H  
ATOM   5290 1HB  PRO A 348     131.265  58.806  47.113  1.00  0.230          H  
ATOM   5291 2HB  PRO A 348     132.575  58.121  46.149  1.00  0.230          H  
ATOM   5292 1HG  PRO A 348     130.686  59.549  44.882  1.00  0.230          H  
ATOM   5293 2HG  PRO A 348     131.282  58.079  44.120  1.00  0.230          H  
ATOM   5294 1HD  PRO A 348     128.671  58.557  45.597  1.00  0.230          H  
ATOM   5295 2HD  PRO A 348     129.062  57.488  44.189  1.00  0.230          H  
ATOM   5296  N   VAL A 349     130.066  56.978  48.861  1.00  0.140          N  
ATOM   5297  CA  VAL A 349     130.005  56.798  50.303  1.00  0.140          C  
ATOM   5298  C   VAL A 349     129.994  55.315  50.672  1.00  0.130          C  
ATOM   5299  O   VAL A 349     130.493  54.919  51.729  1.00  0.120          O  
ATOM   5300  CB  VAL A 349     128.766  57.516  50.887  1.00  0.200          C  
ATOM   5301  CG1 VAL A 349     127.449  56.816  50.480  1.00  0.200          C  
ATOM   5302  CG2 VAL A 349     128.893  57.558  52.384  1.00  0.200          C  
ATOM   5303  H   VAL A 349     129.362  57.555  48.422  1.00  0.170          H  
ATOM   5304  HA  VAL A 349     130.889  57.259  50.739  1.00  0.170          H  
ATOM   5305  HB  VAL A 349     128.735  58.528  50.491  1.00  0.240          H  
ATOM   5306 1HG1 VAL A 349     126.605  57.368  50.893  1.00  0.240          H  
ATOM   5307 2HG1 VAL A 349     127.383  56.802  49.418  1.00  0.240          H  
ATOM   5308 3HG1 VAL A 349     127.414  55.799  50.860  1.00  0.240          H  
ATOM   5309 1HG2 VAL A 349     128.040  58.085  52.815  1.00  0.240          H  
ATOM   5310 2HG2 VAL A 349     128.921  56.548  52.772  1.00  0.240          H  
ATOM   5311 3HG2 VAL A 349     129.814  58.073  52.670  1.00  0.240          H  
ATOM   5312  N   ALA A 350     129.448  54.477  49.791  1.00  0.130          N  
ATOM   5313  CA  ALA A 350     129.365  53.060  50.022  1.00  0.140          C  
ATOM   5314  C   ALA A 350     130.716  52.452  50.213  1.00  0.130          C  
ATOM   5315  O   ALA A 350     130.871  51.569  51.042  1.00  0.150          O  
ATOM   5316  CB  ALA A 350     128.699  52.354  48.860  1.00  0.190          C  
ATOM   5317  H   ALA A 350     129.070  54.809  48.908  1.00  0.160          H  
ATOM   5318  HA  ALA A 350     128.785  52.901  50.911  1.00  0.170          H  
ATOM   5319 1HB  ALA A 350     128.625  51.291  49.074  1.00  0.230          H  
ATOM   5320 2HB  ALA A 350     127.722  52.758  48.718  1.00  0.230          H  
ATOM   5321 3HB  ALA A 350     129.286  52.498  47.958  1.00  0.230          H  
ATOM   5322  N   PHE A 351     131.723  52.945  49.502  1.00  0.120          N  
ATOM   5323  CA  PHE A 351     133.017  52.306  49.577  1.00  0.130          C  
ATOM   5324  C   PHE A 351     133.940  53.075  50.505  1.00  0.130          C  
ATOM   5325  O   PHE A 351     134.938  52.540  50.982  1.00  0.130          O  
ATOM   5326  CB  PHE A 351     133.585  52.221  48.165  1.00  0.180          C  
ATOM   5327  CG  PHE A 351     132.662  51.438  47.249  1.00  0.180          C  
ATOM   5328  CD1 PHE A 351     131.890  52.122  46.317  1.00  0.180          C  
ATOM   5329  CD2 PHE A 351     132.527  50.049  47.334  1.00  0.180          C  
ATOM   5330  CE1 PHE A 351     131.022  51.458  45.500  1.00  0.180          C  
ATOM   5331  CE2 PHE A 351     131.647  49.390  46.504  1.00  0.180          C  
ATOM   5332  CZ  PHE A 351     130.893  50.108  45.587  1.00  0.180          C  
ATOM   5333  H   PHE A 351     131.603  53.747  48.883  1.00  0.140          H  
ATOM   5334  HA  PHE A 351     132.893  51.295  49.968  1.00  0.160          H  
ATOM   5335 1HB  PHE A 351     133.707  53.227  47.761  1.00  0.210          H  
ATOM   5336 2HB  PHE A 351     134.561  51.740  48.179  1.00  0.210          H  
ATOM   5337  HD1 PHE A 351     131.975  53.207  46.250  1.00  0.210          H  
ATOM   5338  HD2 PHE A 351     133.116  49.485  48.073  1.00  0.210          H  
ATOM   5339  HE1 PHE A 351     130.428  52.011  44.781  1.00  0.210          H  
ATOM   5340  HE2 PHE A 351     131.540  48.305  46.576  1.00  0.210          H  
ATOM   5341  HZ  PHE A 351     130.191  49.604  44.933  1.00  0.210          H  
ATOM   5342  N   ARG A 352     133.593  54.328  50.786  1.00  0.130          N  
ATOM   5343  CA  ARG A 352     134.378  55.162  51.684  1.00  0.140          C  
ATOM   5344  C   ARG A 352     134.008  54.963  53.167  1.00  0.140          C  
ATOM   5345  O   ARG A 352     134.870  55.058  54.044  1.00  0.140          O  
ATOM   5346  CB  ARG A 352     134.188  56.619  51.305  1.00  0.190          C  
ATOM   5347  CG  ARG A 352     134.798  57.007  49.954  1.00  0.190          C  
ATOM   5348  CD  ARG A 352     134.447  58.385  49.563  1.00  0.190          C  
ATOM   5349  NE  ARG A 352     135.017  58.736  48.267  1.00  0.190          N  
ATOM   5350  CZ  ARG A 352     134.742  59.862  47.573  1.00  0.190          C  
ATOM   5351  NH1 ARG A 352     133.896  60.752  48.053  1.00  0.190          N  
ATOM   5352  NH2 ARG A 352     135.326  60.069  46.403  1.00  0.190          N  
ATOM   5353  H   ARG A 352     132.800  54.752  50.293  1.00  0.160          H  
ATOM   5354  HA  ARG A 352     135.429  54.905  51.556  1.00  0.170          H  
ATOM   5355 1HB  ARG A 352     133.129  56.843  51.273  1.00  0.230          H  
ATOM   5356 2HB  ARG A 352     134.633  57.254  52.070  1.00  0.230          H  
ATOM   5357 1HG  ARG A 352     135.882  56.931  50.011  1.00  0.230          H  
ATOM   5358 2HG  ARG A 352     134.429  56.329  49.184  1.00  0.230          H  
ATOM   5359 1HD  ARG A 352     133.360  58.462  49.493  1.00  0.230          H  
ATOM   5360 2HD  ARG A 352     134.823  59.084  50.309  1.00  0.230          H  
ATOM   5361  HE  ARG A 352     135.675  58.083  47.858  1.00  0.230          H  
ATOM   5362 1HH1 ARG A 352     133.449  60.601  48.944  1.00  0.230          H  
ATOM   5363 2HH1 ARG A 352     133.694  61.592  47.529  1.00  0.230          H  
ATOM   5364 1HH2 ARG A 352     135.976  59.387  46.034  1.00  0.230          H  
ATOM   5365 2HH2 ARG A 352     135.127  60.908  45.877  1.00  0.230          H  
ATOM   5366  N   GLY A 353     132.730  54.686  53.438  1.00  0.130          N  
ATOM   5367  CA  GLY A 353     132.198  54.562  54.791  1.00  0.130          C  
ATOM   5368  C   GLY A 353     131.481  55.863  55.132  1.00  0.150          C  
ATOM   5369  O   GLY A 353     131.649  56.869  54.433  1.00  0.170          O  
ATOM   5370  H   GLY A 353     132.057  54.618  52.676  1.00  0.160          H  
ATOM   5371 1HA  GLY A 353     131.499  53.724  54.846  1.00  0.160          H  
ATOM   5372 2HA  GLY A 353     132.999  54.371  55.502  1.00  0.160          H  
ATOM   5373  N   ASP A 354     130.676  55.864  56.197  1.00  0.140          N  
ATOM   5374  CA  ASP A 354     129.916  57.075  56.526  1.00  0.190          C  
ATOM   5375  C   ASP A 354     129.897  57.374  58.026  1.00  0.190          C  
ATOM   5376  O   ASP A 354     129.210  56.706  58.823  1.00  0.180          O  
ATOM   5377  CB  ASP A 354     128.485  56.977  55.983  1.00  0.250          C  
ATOM   5378  CG  ASP A 354     127.672  58.271  56.144  1.00  0.250          C  
ATOM   5379  OD1 ASP A 354     128.096  59.131  56.900  1.00  0.250          O  
ATOM   5380  OD2 ASP A 354     126.644  58.401  55.506  1.00  0.250          O  
ATOM   5381  H   ASP A 354     130.591  55.002  56.743  1.00  0.170          H  
ATOM   5382  HA  ASP A 354     130.396  57.920  56.031  1.00  0.230          H  
ATOM   5383 1HB  ASP A 354     128.508  56.694  54.959  1.00  0.300          H  
ATOM   5384 2HB  ASP A 354     127.963  56.188  56.510  1.00  0.300          H  
ATOM   5385  N   SER A 355     130.676  58.385  58.414  1.00  0.260          N  
ATOM   5386  CA  SER A 355     130.888  58.766  59.807  1.00  0.330          C  
ATOM   5387  C   SER A 355     129.646  59.387  60.435  1.00  0.360          C  
ATOM   5388  O   SER A 355     129.594  59.604  61.646  1.00  0.420          O  
ATOM   5389  CB  SER A 355     132.063  59.723  59.916  1.00  0.430          C  
ATOM   5390  OG  SER A 355     131.771  60.956  59.332  1.00  0.430          O  
ATOM   5391  H   SER A 355     131.169  58.911  57.703  1.00  0.310          H  
ATOM   5392  HA  SER A 355     131.134  57.866  60.371  1.00  0.400          H  
ATOM   5393 1HB  SER A 355     132.317  59.867  60.966  1.00  0.520          H  
ATOM   5394 2HB  SER A 355     132.932  59.284  59.427  1.00  0.520          H  
ATOM   5395  HG  SER A 355     132.580  61.473  59.378  1.00  0.520          H  
ATOM   5396  N   PHE A 356     128.636  59.687  59.615  1.00  0.320          N  
ATOM   5397  CA  PHE A 356     127.419  60.284  60.120  1.00  0.340          C  
ATOM   5398  C   PHE A 356     126.312  59.254  60.328  1.00  0.230          C  
ATOM   5399  O   PHE A 356     125.223  59.611  60.786  1.00  0.180          O  
ATOM   5400  CB  PHE A 356     126.926  61.348  59.148  1.00  0.470          C  
ATOM   5401  CG  PHE A 356     127.877  62.491  58.992  1.00  0.470          C  
ATOM   5402  CD1 PHE A 356     128.729  62.536  57.898  1.00  0.470          C  
ATOM   5403  CD2 PHE A 356     127.930  63.518  59.923  1.00  0.470          C  
ATOM   5404  CE1 PHE A 356     129.616  63.582  57.739  1.00  0.470          C  
ATOM   5405  CE2 PHE A 356     128.815  64.565  59.765  1.00  0.470          C  
ATOM   5406  CZ  PHE A 356     129.659  64.596  58.671  1.00  0.470          C  
ATOM   5407  H   PHE A 356     128.701  59.493  58.605  1.00  0.380          H  
ATOM   5408  HA  PHE A 356     127.637  60.753  61.079  1.00  0.410          H  
ATOM   5409 1HB  PHE A 356     126.777  60.887  58.166  1.00  0.560          H  
ATOM   5410 2HB  PHE A 356     125.967  61.737  59.479  1.00  0.560          H  
ATOM   5411  HD1 PHE A 356     128.691  61.723  57.161  1.00  0.560          H  
ATOM   5412  HD2 PHE A 356     127.265  63.492  60.788  1.00  0.560          H  
ATOM   5413  HE1 PHE A 356     130.280  63.601  56.877  1.00  0.560          H  
ATOM   5414  HE2 PHE A 356     128.850  65.367  60.502  1.00  0.560          H  
ATOM   5415  HZ  PHE A 356     130.358  65.421  58.546  1.00  0.560          H  
ATOM   5416  N   THR A 357     126.566  57.977  59.983  1.00  0.240          N  
ATOM   5417  CA  THR A 357     125.559  56.939  60.159  1.00  0.190          C  
ATOM   5418  C   THR A 357     126.253  55.820  60.895  1.00  0.160          C  
ATOM   5419  O   THR A 357     125.617  54.891  61.400  1.00  0.130          O  
ATOM   5420  CB  THR A 357     124.954  56.416  58.839  1.00  0.290          C  
ATOM   5421  OG1 THR A 357     125.947  55.726  58.076  1.00  0.290          O  
ATOM   5422  CG2 THR A 357     124.444  57.597  58.027  1.00  0.290          C  
ATOM   5423  H   THR A 357     127.484  57.684  59.635  1.00  0.290          H  
ATOM   5424  HA  THR A 357     124.752  57.312  60.789  1.00  0.230          H  
ATOM   5425  HB  THR A 357     124.133  55.738  59.057  1.00  0.340          H  
ATOM   5426  HG1 THR A 357     125.529  55.359  57.280  1.00  0.340          H  
ATOM   5427 1HG2 THR A 357     124.013  57.238  57.094  1.00  0.340          H  
ATOM   5428 2HG2 THR A 357     123.686  58.129  58.599  1.00  0.340          H  
ATOM   5429 3HG2 THR A 357     125.263  58.274  57.800  1.00  0.340          H  
ATOM   5430  N   HIS A 358     127.582  55.957  60.955  1.00  0.180          N  
ATOM   5431  CA  HIS A 358     128.515  55.005  61.562  1.00  0.180          C  
ATOM   5432  C   HIS A 358     128.501  53.675  60.835  1.00  0.180          C  
ATOM   5433  O   HIS A 358     128.486  52.596  61.436  1.00  0.180          O  
ATOM   5434  CB  HIS A 358     128.211  54.829  63.051  1.00  0.250          C  
ATOM   5435  CG  HIS A 358     128.303  56.118  63.786  1.00  0.250          C  
ATOM   5436  ND1 HIS A 358     129.509  56.734  64.059  1.00  0.250          N  
ATOM   5437  CD2 HIS A 358     127.344  56.935  64.275  1.00  0.250          C  
ATOM   5438  CE1 HIS A 358     129.283  57.869  64.694  1.00  0.250          C  
ATOM   5439  NE2 HIS A 358     127.979  58.012  64.839  1.00  0.250          N  
ATOM   5440  H   HIS A 358     127.974  56.759  60.456  1.00  0.220          H  
ATOM   5441  HA  HIS A 358     129.526  55.404  61.481  1.00  0.220          H  
ATOM   5442 1HB  HIS A 358     127.220  54.409  63.197  1.00  0.300          H  
ATOM   5443 2HB  HIS A 358     128.924  54.135  63.489  1.00  0.300          H  
ATOM   5444  HD2 HIS A 358     126.267  56.768  64.225  1.00  0.300          H  
ATOM   5445  HE1 HIS A 358     130.044  58.572  65.035  1.00  0.300          H  
ATOM   5446  HE2 HIS A 358     127.518  58.791  65.285  1.00  0.300          H  
ATOM   5447  N   THR A 359     128.513  53.783  59.517  1.00  0.180          N  
ATOM   5448  CA  THR A 359     128.520  52.641  58.623  1.00  0.180          C  
ATOM   5449  C   THR A 359     129.932  52.342  58.081  1.00  0.180          C  
ATOM   5450  O   THR A 359     130.588  53.231  57.519  1.00  0.180          O  
ATOM   5451  CB  THR A 359     127.493  52.845  57.493  1.00  0.250          C  
ATOM   5452  OG1 THR A 359     126.170  52.892  58.074  1.00  0.250          O  
ATOM   5453  CG2 THR A 359     127.576  51.752  56.461  1.00  0.250          C  
ATOM   5454  H   THR A 359     128.564  54.735  59.144  1.00  0.220          H  
ATOM   5455  HA  THR A 359     128.125  51.809  59.182  1.00  0.220          H  
ATOM   5456  HB  THR A 359     127.678  53.796  57.004  1.00  0.300          H  
ATOM   5457  HG1 THR A 359     126.103  53.686  58.640  1.00  0.300          H  
ATOM   5458 1HG2 THR A 359     126.823  51.944  55.721  1.00  0.300          H  
ATOM   5459 2HG2 THR A 359     128.546  51.759  56.005  1.00  0.300          H  
ATOM   5460 3HG2 THR A 359     127.415  50.799  56.890  1.00  0.300          H  
ATOM   5461  N   PRO A 360     130.445  51.102  58.254  1.00  0.180          N  
ATOM   5462  CA  PRO A 360     131.730  50.635  57.768  1.00  0.180          C  
ATOM   5463  C   PRO A 360     131.737  50.712  56.249  1.00  0.180          C  
ATOM   5464  O   PRO A 360     130.664  50.731  55.664  1.00  0.180          O  
ATOM   5465  CB  PRO A 360     131.773  49.170  58.222  1.00  0.270          C  
ATOM   5466  CG  PRO A 360     130.827  49.087  59.381  1.00  0.270          C  
ATOM   5467  CD  PRO A 360     129.735  50.086  59.084  1.00  0.270          C  
ATOM   5468  HA  PRO A 360     132.511  51.226  58.249  1.00  0.220          H  
ATOM   5469 1HB  PRO A 360     131.501  48.511  57.383  1.00  0.320          H  
ATOM   5470 2HB  PRO A 360     132.803  48.901  58.503  1.00  0.320          H  
ATOM   5471 1HG  PRO A 360     130.434  48.061  59.475  1.00  0.320          H  
ATOM   5472 2HG  PRO A 360     131.354  49.310  60.320  1.00  0.320          H  
ATOM   5473 1HD  PRO A 360     128.895  49.622  58.533  1.00  0.320          H  
ATOM   5474 2HD  PRO A 360     129.441  50.489  60.070  1.00  0.320          H  
ATOM   5475  N   PRO A 361     132.889  50.871  55.596  1.00  0.180          N  
ATOM   5476  CA  PRO A 361     133.015  50.836  54.153  1.00  0.190          C  
ATOM   5477  C   PRO A 361     132.514  49.489  53.652  1.00  0.190          C  
ATOM   5478  O   PRO A 361     132.762  48.467  54.293  1.00  0.190          O  
ATOM   5479  CB  PRO A 361     134.533  50.941  53.965  1.00  0.290          C  
ATOM   5480  CG  PRO A 361     135.033  51.641  55.199  1.00  0.290          C  
ATOM   5481  CD  PRO A 361     134.141  51.156  56.315  1.00  0.290          C  
ATOM   5482  HA  PRO A 361     132.474  51.668  53.687  1.00  0.230          H  
ATOM   5483 1HB  PRO A 361     134.965  49.942  53.815  1.00  0.340          H  
ATOM   5484 2HB  PRO A 361     134.747  51.506  53.069  1.00  0.340          H  
ATOM   5485 1HG  PRO A 361     136.091  51.397  55.363  1.00  0.340          H  
ATOM   5486 2HG  PRO A 361     134.985  52.729  55.058  1.00  0.340          H  
ATOM   5487 1HD  PRO A 361     134.535  50.244  56.790  1.00  0.340          H  
ATOM   5488 2HD  PRO A 361     134.032  51.994  57.011  1.00  0.340          H  
ATOM   5489  N   LEU A 362     131.888  49.482  52.484  1.00  0.200          N  
ATOM   5490  CA  LEU A 362     131.405  48.266  51.848  1.00  0.190          C  
ATOM   5491  C   LEU A 362     132.571  47.517  51.241  1.00  0.190          C  
ATOM   5492  O   LEU A 362     133.375  48.089  50.506  1.00  0.190          O  
ATOM   5493  CB  LEU A 362     130.366  48.631  50.760  1.00  0.270          C  
ATOM   5494  CG  LEU A 362     129.678  47.488  49.945  1.00  0.270          C  
ATOM   5495  CD1 LEU A 362     128.814  46.620  50.846  1.00  0.270          C  
ATOM   5496  CD2 LEU A 362     128.795  48.130  48.852  1.00  0.270          C  
ATOM   5497  H   LEU A 362     131.691  50.359  52.013  1.00  0.240          H  
ATOM   5498  HA  LEU A 362     130.946  47.629  52.598  1.00  0.230          H  
ATOM   5499 1HB  LEU A 362     129.585  49.223  51.231  1.00  0.320          H  
ATOM   5500 2HB  LEU A 362     130.864  49.267  50.030  1.00  0.320          H  
ATOM   5501  HG  LEU A 362     130.444  46.853  49.483  1.00  0.320          H  
ATOM   5502 1HD1 LEU A 362     128.350  45.845  50.253  1.00  0.320          H  
ATOM   5503 2HD1 LEU A 362     129.416  46.158  51.619  1.00  0.320          H  
ATOM   5504 3HD1 LEU A 362     128.054  47.210  51.296  1.00  0.320          H  
ATOM   5505 1HD2 LEU A 362     128.317  47.346  48.270  1.00  0.320          H  
ATOM   5506 2HD2 LEU A 362     128.028  48.755  49.313  1.00  0.320          H  
ATOM   5507 3HD2 LEU A 362     129.411  48.742  48.200  1.00  0.320          H  
ATOM   5508  N   ASP A 363     132.671  46.233  51.551  1.00  0.190          N  
ATOM   5509  CA  ASP A 363     133.710  45.390  51.004  1.00  0.190          C  
ATOM   5510  C   ASP A 363     133.305  45.051  49.584  1.00  0.170          C  
ATOM   5511  O   ASP A 363     132.222  44.517  49.403  1.00  0.160          O  
ATOM   5512  CB  ASP A 363     133.922  44.130  51.850  1.00  0.270          C  
ATOM   5513  CG  ASP A 363     135.019  43.172  51.318  1.00  0.270          C  
ATOM   5514  OD1 ASP A 363     135.278  43.166  50.111  1.00  0.270          O  
ATOM   5515  OD2 ASP A 363     135.542  42.402  52.096  1.00  0.270          O  
ATOM   5516  H   ASP A 363     131.976  45.789  52.170  1.00  0.230          H  
ATOM   5517  HA  ASP A 363     134.640  45.942  51.034  1.00  0.230          H  
ATOM   5518 1HB  ASP A 363     134.200  44.431  52.864  1.00  0.320          H  
ATOM   5519 2HB  ASP A 363     132.996  43.596  51.934  1.00  0.320          H  
ATOM   5520  N   PRO A 364     134.075  45.392  48.544  1.00  0.170          N  
ATOM   5521  CA  PRO A 364     133.744  45.135  47.158  1.00  0.150          C  
ATOM   5522  C   PRO A 364     133.218  43.723  46.890  1.00  0.140          C  
ATOM   5523  O   PRO A 364     132.374  43.552  46.010  1.00  0.120          O  
ATOM   5524  CB  PRO A 364     135.100  45.339  46.474  1.00  0.220          C  
ATOM   5525  CG  PRO A 364     135.792  46.383  47.320  1.00  0.220          C  
ATOM   5526  CD  PRO A 364     135.389  46.060  48.740  1.00  0.220          C  
ATOM   5527  HA  PRO A 364     133.014  45.889  46.822  1.00  0.180          H  
ATOM   5528 1HB  PRO A 364     135.653  44.386  46.469  1.00  0.270          H  
ATOM   5529 2HB  PRO A 364     134.971  45.606  45.442  1.00  0.270          H  
ATOM   5530 1HG  PRO A 364     136.881  46.333  47.169  1.00  0.270          H  
ATOM   5531 2HG  PRO A 364     135.475  47.393  47.014  1.00  0.270          H  
ATOM   5532 1HD  PRO A 364     136.112  45.374  49.216  1.00  0.270          H  
ATOM   5533 2HD  PRO A 364     135.279  47.012  49.282  1.00  0.270          H  
ATOM   5534  N   GLN A 365     133.682  42.698  47.633  1.00  0.160          N  
ATOM   5535  CA  GLN A 365     133.179  41.341  47.372  1.00  0.150          C  
ATOM   5536  C   GLN A 365     131.701  41.193  47.763  1.00  0.120          C  
ATOM   5537  O   GLN A 365     131.022  40.266  47.339  1.00  0.100          O  
ATOM   5538  CB  GLN A 365     134.004  40.262  48.088  1.00  0.210          C  
ATOM   5539  CG  GLN A 365     133.822  40.175  49.592  1.00  0.210          C  
ATOM   5540  CD  GLN A 365     134.784  39.177  50.226  1.00  0.210          C  
ATOM   5541  OE1 GLN A 365     134.759  37.991  49.868  1.00  0.210          O  
ATOM   5542  NE2 GLN A 365     135.633  39.631  51.153  1.00  0.210          N  
ATOM   5543  H   GLN A 365     134.384  42.833  48.382  1.00  0.190          H  
ATOM   5544  HA  GLN A 365     133.252  41.150  46.301  1.00  0.180          H  
ATOM   5545 1HB  GLN A 365     133.763  39.286  47.664  1.00  0.260          H  
ATOM   5546 2HB  GLN A 365     135.061  40.444  47.903  1.00  0.260          H  
ATOM   5547 1HG  GLN A 365     133.972  41.129  50.024  1.00  0.260          H  
ATOM   5548 2HG  GLN A 365     132.811  39.836  49.806  1.00  0.260          H  
ATOM   5549 1HE2 GLN A 365     136.279  39.011  51.590  1.00  0.260          H  
ATOM   5550 2HE2 GLN A 365     135.635  40.630  51.429  1.00  0.260          H  
ATOM   5551  N   GLU A 366     131.174  42.123  48.556  1.00  0.130          N  
ATOM   5552  CA  GLU A 366     129.787  42.080  48.988  1.00  0.120          C  
ATOM   5553  C   GLU A 366     128.883  42.483  47.837  1.00  0.110          C  
ATOM   5554  O   GLU A 366     127.694  42.195  47.833  1.00  0.100          O  
ATOM   5555  CB  GLU A 366     129.540  42.973  50.210  1.00  0.170          C  
ATOM   5556  CG  GLU A 366     130.211  42.501  51.492  1.00  0.170          C  
ATOM   5557  CD  GLU A 366     129.975  43.428  52.711  1.00  0.170          C  
ATOM   5558  OE1 GLU A 366     130.691  44.416  52.901  1.00  0.170          O  
ATOM   5559  OE2 GLU A 366     129.067  43.132  53.450  1.00  0.170          O  
ATOM   5560  H   GLU A 366     131.745  42.906  48.853  1.00  0.160          H  
ATOM   5561  HA  GLU A 366     129.543  41.055  49.269  1.00  0.140          H  
ATOM   5562 1HB  GLU A 366     129.869  43.980  49.996  1.00  0.210          H  
ATOM   5563 2HB  GLU A 366     128.484  43.010  50.412  1.00  0.210          H  
ATOM   5564 1HG  GLU A 366     129.816  41.515  51.730  1.00  0.210          H  
ATOM   5565 2HG  GLU A 366     131.267  42.387  51.299  1.00  0.210          H  
ATOM   5566  N   LEU A 367     129.421  43.114  46.794  1.00  0.090          N  
ATOM   5567  CA  LEU A 367     128.561  43.463  45.679  1.00  0.080          C  
ATOM   5568  C   LEU A 367     128.120  42.199  44.961  1.00  0.060          C  
ATOM   5569  O   LEU A 367     127.074  42.214  44.316  1.00  0.030          O  
ATOM   5570  CB  LEU A 367     129.234  44.412  44.686  1.00  0.120          C  
ATOM   5571  CG  LEU A 367     129.515  45.855  45.140  1.00  0.120          C  
ATOM   5572  CD1 LEU A 367     130.336  46.511  44.070  1.00  0.120          C  
ATOM   5573  CD2 LEU A 367     128.184  46.645  45.333  1.00  0.120          C  
ATOM   5574  H   LEU A 367     130.422  43.329  46.744  1.00  0.110          H  
ATOM   5575  HA  LEU A 367     127.669  43.943  46.070  1.00  0.100          H  
ATOM   5576 1HB  LEU A 367     130.191  43.970  44.405  1.00  0.140          H  
ATOM   5577 2HB  LEU A 367     128.618  44.467  43.798  1.00  0.140          H  
ATOM   5578  HG  LEU A 367     130.085  45.850  46.074  1.00  0.140          H  
ATOM   5579 1HD1 LEU A 367     130.552  47.506  44.358  1.00  0.140          H  
ATOM   5580 2HD1 LEU A 367     131.262  45.959  43.940  1.00  0.140          H  
ATOM   5581 3HD1 LEU A 367     129.787  46.518  43.139  1.00  0.140          H  
ATOM   5582 1HD2 LEU A 367     128.410  47.670  45.628  1.00  0.140          H  
ATOM   5583 2HD2 LEU A 367     127.630  46.655  44.395  1.00  0.140          H  
ATOM   5584 3HD2 LEU A 367     127.575  46.184  46.106  1.00  0.140          H  
ATOM   5585  N   ASP A 368     128.850  41.072  45.157  1.00  0.090          N  
ATOM   5586  CA  ASP A 368     128.527  39.788  44.542  1.00  0.100          C  
ATOM   5587  C   ASP A 368     127.146  39.321  44.997  1.00  0.110          C  
ATOM   5588  O   ASP A 368     126.512  38.501  44.338  1.00  0.110          O  
ATOM   5589  CB  ASP A 368     129.565  38.705  44.872  1.00  0.140          C  
ATOM   5590  CG  ASP A 368     130.939  38.867  44.157  1.00  0.140          C  
ATOM   5591  OD1 ASP A 368     131.047  39.654  43.249  1.00  0.140          O  
ATOM   5592  OD2 ASP A 368     131.847  38.153  44.500  1.00  0.140          O  
ATOM   5593  H   ASP A 368     129.681  41.077  45.756  1.00  0.110          H  
ATOM   5594  HA  ASP A 368     128.510  39.926  43.465  1.00  0.120          H  
ATOM   5595 1HB  ASP A 368     129.732  38.690  45.948  1.00  0.160          H  
ATOM   5596 2HB  ASP A 368     129.155  37.733  44.607  1.00  0.160          H  
ATOM   5597  N   ILE A 369     126.657  39.860  46.118  1.00  0.110          N  
ATOM   5598  CA  ILE A 369     125.346  39.536  46.653  1.00  0.110          C  
ATOM   5599  C   ILE A 369     124.284  39.853  45.616  1.00  0.100          C  
ATOM   5600  O   ILE A 369     123.321  39.106  45.436  1.00  0.110          O  
ATOM   5601  CB  ILE A 369     125.061  40.339  47.949  1.00  0.150          C  
ATOM   5602  CG1 ILE A 369     125.972  39.816  49.100  1.00  0.150          C  
ATOM   5603  CG2 ILE A 369     123.588  40.289  48.293  1.00  0.150          C  
ATOM   5604  CD1 ILE A 369     126.000  40.710  50.349  1.00  0.150          C  
ATOM   5605  H   ILE A 369     127.206  40.564  46.616  1.00  0.130          H  
ATOM   5606  HA  ILE A 369     125.306  38.473  46.880  1.00  0.130          H  
ATOM   5607  HB  ILE A 369     125.333  41.382  47.792  1.00  0.180          H  
ATOM   5608 1HG1 ILE A 369     125.627  38.825  49.392  1.00  0.180          H  
ATOM   5609 2HG1 ILE A 369     126.992  39.732  48.725  1.00  0.180          H  
ATOM   5610 1HG2 ILE A 369     123.387  40.861  49.194  1.00  0.180          H  
ATOM   5611 2HG2 ILE A 369     122.984  40.703  47.493  1.00  0.180          H  
ATOM   5612 3HG2 ILE A 369     123.313  39.261  48.436  1.00  0.180          H  
ATOM   5613 1HD1 ILE A 369     126.664  40.275  51.093  1.00  0.180          H  
ATOM   5614 2HD1 ILE A 369     126.371  41.695  50.074  1.00  0.180          H  
ATOM   5615 3HD1 ILE A 369     125.007  40.807  50.778  1.00  0.180          H  
ATOM   5616  N   LEU A 370     124.461  40.963  44.917  1.00  0.090          N  
ATOM   5617  CA  LEU A 370     123.490  41.454  43.972  1.00  0.080          C  
ATOM   5618  C   LEU A 370     123.490  40.669  42.660  1.00  0.080          C  
ATOM   5619  O   LEU A 370     122.656  40.931  41.797  1.00  0.080          O  
ATOM   5620  CB  LEU A 370     123.812  42.924  43.692  1.00  0.120          C  
ATOM   5621  CG  LEU A 370     123.690  43.939  44.884  1.00  0.120          C  
ATOM   5622  CD1 LEU A 370     124.283  45.273  44.425  1.00  0.120          C  
ATOM   5623  CD2 LEU A 370     122.203  44.124  45.317  1.00  0.120          C  
ATOM   5624  H   LEU A 370     125.308  41.521  45.040  1.00  0.110          H  
ATOM   5625  HA  LEU A 370     122.505  41.363  44.421  1.00  0.100          H  
ATOM   5626 1HB  LEU A 370     124.831  42.947  43.390  1.00  0.140          H  
ATOM   5627 2HB  LEU A 370     123.197  43.274  42.860  1.00  0.140          H  
ATOM   5628  HG  LEU A 370     124.274  43.575  45.732  1.00  0.140          H  
ATOM   5629 1HD1 LEU A 370     124.241  45.990  45.235  1.00  0.140          H  
ATOM   5630 2HD1 LEU A 370     125.326  45.125  44.134  1.00  0.140          H  
ATOM   5631 3HD1 LEU A 370     123.721  45.643  43.582  1.00  0.140          H  
ATOM   5632 1HD2 LEU A 370     122.147  44.836  46.142  1.00  0.140          H  
ATOM   5633 2HD2 LEU A 370     121.617  44.498  44.477  1.00  0.140          H  
ATOM   5634 3HD2 LEU A 370     121.793  43.175  45.645  1.00  0.140          H  
ATOM   5635  N   LYS A 371     124.364  39.657  42.509  1.00  0.090          N  
ATOM   5636  CA  LYS A 371     124.364  38.834  41.296  1.00  0.080          C  
ATOM   5637  C   LYS A 371     123.071  38.040  41.167  1.00  0.090          C  
ATOM   5638  O   LYS A 371     122.796  37.446  40.123  1.00  0.080          O  
ATOM   5639  CB  LYS A 371     125.552  37.881  41.222  1.00  0.120          C  
ATOM   5640  CG  LYS A 371     126.880  38.548  40.976  1.00  0.120          C  
ATOM   5641  CD  LYS A 371     128.000  37.516  40.932  1.00  0.120          C  
ATOM   5642  CE  LYS A 371     129.341  38.168  40.731  1.00  0.120          C  
ATOM   5643  NZ  LYS A 371     130.461  37.178  40.737  1.00  0.120          N  
ATOM   5644  H   LYS A 371     125.032  39.428  43.251  1.00  0.110          H  
ATOM   5645  HA  LYS A 371     124.424  39.501  40.435  1.00  0.100          H  
ATOM   5646 1HB  LYS A 371     125.624  37.326  42.158  1.00  0.140          H  
ATOM   5647 2HB  LYS A 371     125.388  37.161  40.425  1.00  0.140          H  
ATOM   5648 1HG  LYS A 371     126.844  39.084  40.021  1.00  0.140          H  
ATOM   5649 2HG  LYS A 371     127.065  39.269  41.760  1.00  0.140          H  
ATOM   5650 1HD  LYS A 371     128.016  36.967  41.877  1.00  0.140          H  
ATOM   5651 2HD  LYS A 371     127.819  36.814  40.120  1.00  0.140          H  
ATOM   5652 1HE  LYS A 371     129.347  38.715  39.786  1.00  0.140          H  
ATOM   5653 2HE  LYS A 371     129.489  38.864  41.535  1.00  0.140          H  
ATOM   5654 1HZ  LYS A 371     131.339  37.672  40.626  1.00  0.140          H  
ATOM   5655 2HZ  LYS A 371     130.473  36.675  41.617  1.00  0.140          H  
ATOM   5656 3HZ  LYS A 371     130.340  36.524  39.979  1.00  0.140          H  
ATOM   5657  N   THR A 372     122.295  37.956  42.249  1.00  0.100          N  
ATOM   5658  CA  THR A 372     121.038  37.237  42.224  1.00  0.110          C  
ATOM   5659  C   THR A 372     119.912  38.082  41.630  1.00  0.100          C  
ATOM   5660  O   THR A 372     118.842  37.555  41.324  1.00  0.110          O  
ATOM   5661  CB  THR A 372     120.644  36.795  43.649  1.00  0.150          C  
ATOM   5662  OG1 THR A 372     120.489  37.944  44.488  1.00  0.150          O  
ATOM   5663  CG2 THR A 372     121.742  35.931  44.231  1.00  0.150          C  
ATOM   5664  H   THR A 372     122.570  38.422  43.124  1.00  0.120          H  
ATOM   5665  HA  THR A 372     121.159  36.351  41.604  1.00  0.130          H  
ATOM   5666  HB  THR A 372     119.706  36.238  43.622  1.00  0.180          H  
ATOM   5667  HG1 THR A 372     119.612  38.368  44.345  1.00  0.180          H  
ATOM   5668 1HG2 THR A 372     121.463  35.630  45.241  1.00  0.180          H  
ATOM   5669 2HG2 THR A 372     121.879  35.048  43.610  1.00  0.180          H  
ATOM   5670 3HG2 THR A 372     122.674  36.496  44.269  1.00  0.180          H  
ATOM   5671  N   VAL A 373     120.143  39.383  41.438  1.00  0.100          N  
ATOM   5672  CA  VAL A 373     119.091  40.266  40.962  1.00  0.090          C  
ATOM   5673  C   VAL A 373     118.801  40.044  39.494  1.00  0.070          C  
ATOM   5674  O   VAL A 373     119.689  40.126  38.649  1.00  0.040          O  
ATOM   5675  CB  VAL A 373     119.489  41.745  41.189  1.00  0.130          C  
ATOM   5676  CG1 VAL A 373     118.425  42.716  40.589  1.00  0.130          C  
ATOM   5677  CG2 VAL A 373     119.646  41.993  42.689  1.00  0.130          C  
ATOM   5678  H   VAL A 373     121.069  39.772  41.636  1.00  0.120          H  
ATOM   5679  HA  VAL A 373     118.187  40.066  41.532  1.00  0.110          H  
ATOM   5680  HB  VAL A 373     120.444  41.934  40.687  1.00  0.160          H  
ATOM   5681 1HG1 VAL A 373     118.737  43.744  40.758  1.00  0.160          H  
ATOM   5682 2HG1 VAL A 373     118.325  42.551  39.520  1.00  0.160          H  
ATOM   5683 3HG1 VAL A 373     117.459  42.548  41.072  1.00  0.160          H  
ATOM   5684 1HG2 VAL A 373     119.961  43.016  42.845  1.00  0.160          H  
ATOM   5685 2HG2 VAL A 373     118.692  41.806  43.192  1.00  0.160          H  
ATOM   5686 3HG2 VAL A 373     120.396  41.323  43.095  1.00  0.160          H  
ATOM   5687  N   LYS A 374     117.527  39.800  39.208  1.00  0.090          N  
ATOM   5688  CA  LYS A 374     117.023  39.573  37.871  1.00  0.080          C  
ATOM   5689  C   LYS A 374     116.310  40.821  37.394  1.00  0.080          C  
ATOM   5690  O   LYS A 374     116.364  41.178  36.205  1.00  0.070          O  
ATOM   5691  CB  LYS A 374     116.047  38.393  37.869  1.00  0.120          C  
ATOM   5692  CG  LYS A 374     116.639  37.013  38.272  1.00  0.120          C  
ATOM   5693  CD  LYS A 374     117.738  36.519  37.306  1.00  0.120          C  
ATOM   5694  CE  LYS A 374     117.176  36.251  35.902  1.00  0.120          C  
ATOM   5695  NZ  LYS A 374     118.180  35.674  34.991  1.00  0.120          N  
ATOM   5696  H   LYS A 374     116.867  39.767  39.981  1.00  0.110          H  
ATOM   5697  HA  LYS A 374     117.857  39.385  37.200  1.00  0.100          H  
ATOM   5698 1HB  LYS A 374     115.257  38.607  38.594  1.00  0.140          H  
ATOM   5699 2HB  LYS A 374     115.564  38.322  36.901  1.00  0.140          H  
ATOM   5700 1HG  LYS A 374     117.079  37.104  39.269  1.00  0.140          H  
ATOM   5701 2HG  LYS A 374     115.841  36.274  38.317  1.00  0.140          H  
ATOM   5702 1HD  LYS A 374     118.550  37.246  37.244  1.00  0.140          H  
ATOM   5703 2HD  LYS A 374     118.153  35.592  37.694  1.00  0.140          H  
ATOM   5704 1HE  LYS A 374     116.325  35.578  35.967  1.00  0.140          H  
ATOM   5705 2HE  LYS A 374     116.853  37.192  35.474  1.00  0.140          H  
ATOM   5706 1HZ  LYS A 374     117.752  35.560  34.057  1.00  0.140          H  
ATOM   5707 2HZ  LYS A 374     118.958  36.321  34.914  1.00  0.140          H  
ATOM   5708 3HZ  LYS A 374     118.505  34.789  35.331  1.00  0.140          H  
ATOM   5709  N   GLU A 375     115.650  41.499  38.328  1.00  0.100          N  
ATOM   5710  CA  GLU A 375     114.917  42.688  37.950  1.00  0.120          C  
ATOM   5711  C   GLU A 375     114.917  43.741  39.038  1.00  0.110          C  
ATOM   5712  O   GLU A 375     115.064  43.435  40.232  1.00  0.110          O  
ATOM   5713  CB  GLU A 375     113.469  42.333  37.575  1.00  0.160          C  
ATOM   5714  CG  GLU A 375     112.639  41.812  38.730  1.00  0.160          C  
ATOM   5715  CD  GLU A 375     111.244  41.361  38.355  1.00  0.160          C  
ATOM   5716  OE1 GLU A 375     110.961  41.242  37.187  1.00  0.160          O  
ATOM   5717  OE2 GLU A 375     110.448  41.151  39.255  1.00  0.160          O  
ATOM   5718  H   GLU A 375     115.626  41.150  39.287  1.00  0.120          H  
ATOM   5719  HA  GLU A 375     115.402  43.116  37.081  1.00  0.140          H  
ATOM   5720 1HB  GLU A 375     112.974  43.221  37.173  1.00  0.190          H  
ATOM   5721 2HB  GLU A 375     113.473  41.579  36.787  1.00  0.190          H  
ATOM   5722 1HG  GLU A 375     113.172  40.976  39.181  1.00  0.190          H  
ATOM   5723 2HG  GLU A 375     112.563  42.603  39.474  1.00  0.190          H  
ATOM   5724  N   ILE A 376     114.774  44.973  38.576  1.00  0.100          N  
ATOM   5725  CA  ILE A 376     114.649  46.179  39.374  1.00  0.090          C  
ATOM   5726  C   ILE A 376     113.346  46.845  38.951  1.00  0.090          C  
ATOM   5727  O   ILE A 376     113.177  47.122  37.764  1.00  0.100          O  
ATOM   5728  CB  ILE A 376     115.886  47.079  39.103  1.00  0.130          C  
ATOM   5729  CG1 ILE A 376     117.179  46.287  39.528  1.00  0.130          C  
ATOM   5730  CG2 ILE A 376     115.759  48.455  39.812  1.00  0.130          C  
ATOM   5731  CD1 ILE A 376     118.487  46.889  39.070  1.00  0.130          C  
ATOM   5732  H   ILE A 376     114.721  45.058  37.552  1.00  0.120          H  
ATOM   5733  HA  ILE A 376     114.589  45.924  40.433  1.00  0.110          H  
ATOM   5734  HB  ILE A 376     115.965  47.251  38.030  1.00  0.160          H  
ATOM   5735 1HG1 ILE A 376     117.184  46.198  40.607  1.00  0.160          H  
ATOM   5736 2HG1 ILE A 376     117.133  45.299  39.118  1.00  0.160          H  
ATOM   5737 1HG2 ILE A 376     116.621  49.080  39.594  1.00  0.160          H  
ATOM   5738 2HG2 ILE A 376     114.873  48.953  39.454  1.00  0.160          H  
ATOM   5739 3HG2 ILE A 376     115.678  48.314  40.893  1.00  0.160          H  
ATOM   5740 1HD1 ILE A 376     119.314  46.261  39.406  1.00  0.160          H  
ATOM   5741 2HD1 ILE A 376     118.492  46.945  37.988  1.00  0.160          H  
ATOM   5742 3HD1 ILE A 376     118.615  47.863  39.460  1.00  0.160          H  
ATOM   5743  N   THR A 377     112.427  47.100  39.884  1.00  0.090          N  
ATOM   5744  CA  THR A 377     111.154  47.692  39.476  1.00  0.110          C  
ATOM   5745  C   THR A 377     111.267  49.200  39.328  1.00  0.110          C  
ATOM   5746  O   THR A 377     110.496  49.836  38.597  1.00  0.130          O  
ATOM   5747  CB  THR A 377     110.061  47.444  40.500  1.00  0.150          C  
ATOM   5748  OG1 THR A 377     110.448  48.094  41.686  1.00  0.150          O  
ATOM   5749  CG2 THR A 377     109.877  45.949  40.745  1.00  0.150          C  
ATOM   5750  H   THR A 377     112.592  46.843  40.865  1.00  0.110          H  
ATOM   5751  HA  THR A 377     110.862  47.253  38.533  1.00  0.130          H  
ATOM   5752  HB  THR A 377     109.141  47.867  40.149  1.00  0.180          H  
ATOM   5753  HG1 THR A 377     109.702  48.177  42.315  1.00  0.180          H  
ATOM   5754 1HG2 THR A 377     109.095  45.799  41.488  1.00  0.180          H  
ATOM   5755 2HG2 THR A 377     109.588  45.464  39.812  1.00  0.180          H  
ATOM   5756 3HG2 THR A 377     110.807  45.511  41.104  1.00  0.180          H  
ATOM   5757  N   GLY A 378     112.255  49.779  39.983  1.00  0.110          N  
ATOM   5758  CA  GLY A 378     112.505  51.195  39.935  1.00  0.120          C  
ATOM   5759  C   GLY A 378     113.686  51.506  39.030  1.00  0.100          C  
ATOM   5760  O   GLY A 378     113.776  51.041  37.878  1.00  0.080          O  
ATOM   5761  H   GLY A 378     112.840  49.249  40.637  1.00  0.130          H  
ATOM   5762 1HA  GLY A 378     111.620  51.724  39.588  1.00  0.140          H  
ATOM   5763 2HA  GLY A 378     112.715  51.555  40.943  1.00  0.140          H  
ATOM   5764  N   PHE A 379     114.548  52.359  39.572  1.00  0.100          N  
ATOM   5765  CA  PHE A 379     115.734  52.937  38.956  1.00  0.090          C  
ATOM   5766  C   PHE A 379     117.084  52.411  39.462  1.00  0.070          C  
ATOM   5767  O   PHE A 379     117.259  52.206  40.666  1.00  0.080          O  
ATOM   5768  CB  PHE A 379     115.659  54.435  39.221  1.00  0.130          C  
ATOM   5769  CG  PHE A 379     116.912  55.139  39.062  1.00  0.130          C  
ATOM   5770  CD1 PHE A 379     117.436  55.357  37.863  1.00  0.130          C  
ATOM   5771  CD2 PHE A 379     117.549  55.601  40.140  1.00  0.130          C  
ATOM   5772  CE1 PHE A 379     118.575  56.004  37.652  1.00  0.130          C  
ATOM   5773  CE2 PHE A 379     118.680  56.260  39.980  1.00  0.130          C  
ATOM   5774  CZ  PHE A 379     119.212  56.466  38.693  1.00  0.130          C  
ATOM   5775  H   PHE A 379     114.351  52.668  40.539  1.00  0.120          H  
ATOM   5776  HA  PHE A 379     115.677  52.751  37.882  1.00  0.110          H  
ATOM   5777 1HB  PHE A 379     114.932  54.880  38.539  1.00  0.160          H  
ATOM   5778 2HB  PHE A 379     115.293  54.607  40.232  1.00  0.160          H  
ATOM   5779  HD1 PHE A 379     116.925  55.007  37.086  1.00  0.160          H  
ATOM   5780  HD2 PHE A 379     117.133  55.442  41.138  1.00  0.160          H  
ATOM   5781  HE1 PHE A 379     118.957  56.154  36.640  1.00  0.160          H  
ATOM   5782  HE2 PHE A 379     119.181  56.655  40.857  1.00  0.160          H  
ATOM   5783  HZ  PHE A 379     120.129  57.018  38.551  1.00  0.160          H  
ATOM   5784  N   LEU A 380     118.041  52.208  38.544  1.00  0.060          N  
ATOM   5785  CA  LEU A 380     119.401  51.807  38.937  1.00  0.070          C  
ATOM   5786  C   LEU A 380     120.486  52.880  38.734  1.00  0.070          C  
ATOM   5787  O   LEU A 380     120.843  53.192  37.591  1.00  0.080          O  
ATOM   5788  CB  LEU A 380     119.822  50.533  38.165  1.00  0.090          C  
ATOM   5789  CG  LEU A 380     121.331  50.012  38.374  1.00  0.090          C  
ATOM   5790  CD1 LEU A 380     121.583  49.681  39.826  1.00  0.090          C  
ATOM   5791  CD2 LEU A 380     121.567  48.729  37.536  1.00  0.090          C  
ATOM   5792  H   LEU A 380     117.818  52.372  37.554  1.00  0.070          H  
ATOM   5793  HA  LEU A 380     119.375  51.573  39.999  1.00  0.080          H  
ATOM   5794 1HB  LEU A 380     119.152  49.745  38.437  1.00  0.110          H  
ATOM   5795 2HB  LEU A 380     119.686  50.727  37.099  1.00  0.110          H  
ATOM   5796  HG  LEU A 380     122.033  50.790  38.061  1.00  0.110          H  
ATOM   5797 1HD1 LEU A 380     122.602  49.329  39.943  1.00  0.110          H  
ATOM   5798 2HD1 LEU A 380     121.447  50.558  40.449  1.00  0.110          H  
ATOM   5799 3HD1 LEU A 380     120.896  48.907  40.125  1.00  0.110          H  
ATOM   5800 1HD2 LEU A 380     122.589  48.381  37.681  1.00  0.110          H  
ATOM   5801 2HD2 LEU A 380     120.883  47.956  37.859  1.00  0.110          H  
ATOM   5802 3HD2 LEU A 380     121.406  48.928  36.490  1.00  0.110          H  
ATOM   5803  N   LEU A 381     121.059  53.379  39.848  1.00  0.060          N  
ATOM   5804  CA  LEU A 381     122.138  54.383  39.812  1.00  0.060          C  
ATOM   5805  C   LEU A 381     123.452  53.907  40.335  1.00  0.060          C  
ATOM   5806  O   LEU A 381     123.566  53.548  41.514  1.00  0.060          O  
ATOM   5807  CB  LEU A 381     121.850  55.600  40.679  1.00  0.080          C  
ATOM   5808  CG  LEU A 381     122.940  56.672  40.844  1.00  0.080          C  
ATOM   5809  CD1 LEU A 381     123.262  57.343  39.486  1.00  0.080          C  
ATOM   5810  CD2 LEU A 381     122.413  57.695  41.824  1.00  0.080          C  
ATOM   5811  H   LEU A 381     120.702  53.073  40.759  1.00  0.070          H  
ATOM   5812  HA  LEU A 381     122.272  54.687  38.776  1.00  0.070          H  
ATOM   5813 1HB  LEU A 381     121.160  56.099  40.251  1.00  0.100          H  
ATOM   5814 2HB  LEU A 381     121.501  55.274  41.656  1.00  0.100          H  
ATOM   5815  HG  LEU A 381     123.846  56.231  41.239  1.00  0.100          H  
ATOM   5816 1HD1 LEU A 381     124.007  58.110  39.616  1.00  0.100          H  
ATOM   5817 2HD1 LEU A 381     123.643  56.611  38.779  1.00  0.100          H  
ATOM   5818 3HD1 LEU A 381     122.361  57.795  39.088  1.00  0.100          H  
ATOM   5819 1HD2 LEU A 381     123.148  58.469  41.982  1.00  0.100          H  
ATOM   5820 2HD2 LEU A 381     121.494  58.142  41.432  1.00  0.100          H  
ATOM   5821 3HD2 LEU A 381     122.206  57.206  42.760  1.00  0.100          H  
ATOM   5822  N   ILE A 382     124.465  53.992  39.499  1.00  0.060          N  
ATOM   5823  CA  ILE A 382     125.794  53.644  39.932  1.00  0.060          C  
ATOM   5824  C   ILE A 382     126.704  54.866  39.733  1.00  0.060          C  
ATOM   5825  O   ILE A 382     126.950  55.277  38.595  1.00  0.040          O  
ATOM   5826  CB  ILE A 382     126.300  52.419  39.133  1.00  0.080          C  
ATOM   5827  CG1 ILE A 382     125.297  51.223  39.331  1.00  0.080          C  
ATOM   5828  CG2 ILE A 382     127.686  52.036  39.627  1.00  0.080          C  
ATOM   5829  CD1 ILE A 382     125.530  50.030  38.453  1.00  0.080          C  
ATOM   5830  H   ILE A 382     124.284  54.281  38.530  1.00  0.070          H  
ATOM   5831  HA  ILE A 382     125.780  53.399  40.993  1.00  0.070          H  
ATOM   5832  HB  ILE A 382     126.339  52.663  38.071  1.00  0.100          H  
ATOM   5833 1HG1 ILE A 382     125.329  50.911  40.372  1.00  0.100          H  
ATOM   5834 2HG1 ILE A 382     124.296  51.571  39.110  1.00  0.100          H  
ATOM   5835 1HG2 ILE A 382     128.070  51.189  39.082  1.00  0.100          H  
ATOM   5836 2HG2 ILE A 382     128.363  52.860  39.500  1.00  0.100          H  
ATOM   5837 3HG2 ILE A 382     127.628  51.789  40.686  1.00  0.100          H  
ATOM   5838 1HD1 ILE A 382     124.771  49.288  38.656  1.00  0.100          H  
ATOM   5839 2HD1 ILE A 382     125.460  50.339  37.413  1.00  0.100          H  
ATOM   5840 3HD1 ILE A 382     126.497  49.601  38.644  1.00  0.100          H  
ATOM   5841  N   GLN A 383     127.192  55.446  40.846  1.00  0.080          N  
ATOM   5842  CA  GLN A 383     128.089  56.616  40.806  1.00  0.090          C  
ATOM   5843  C   GLN A 383     129.469  56.248  41.326  1.00  0.070          C  
ATOM   5844  O   GLN A 383     130.342  57.102  41.492  1.00  0.090          O  
ATOM   5845  CB  GLN A 383     127.587  57.793  41.651  1.00  0.120          C  
ATOM   5846  CG  GLN A 383     126.328  58.417  41.219  1.00  0.120          C  
ATOM   5847  CD  GLN A 383     125.998  59.639  42.030  1.00  0.120          C  
ATOM   5848  OE1 GLN A 383     126.609  59.876  43.076  1.00  0.120          O  
ATOM   5849  NE2 GLN A 383     125.045  60.432  41.558  1.00  0.120          N  
ATOM   5850  H   GLN A 383     126.942  55.050  41.760  1.00  0.100          H  
ATOM   5851  HA  GLN A 383     128.201  56.940  39.773  1.00  0.110          H  
ATOM   5852 1HB  GLN A 383     127.411  57.440  42.654  1.00  0.150          H  
ATOM   5853 2HB  GLN A 383     128.355  58.564  41.702  1.00  0.150          H  
ATOM   5854 1HG  GLN A 383     126.385  58.687  40.188  1.00  0.150          H  
ATOM   5855 2HG  GLN A 383     125.558  57.698  41.375  1.00  0.150          H  
ATOM   5856 1HE2 GLN A 383     124.791  61.263  42.059  1.00  0.150          H  
ATOM   5857 2HE2 GLN A 383     124.578  60.206  40.704  1.00  0.150          H  
ATOM   5858  N   ALA A 384     129.624  54.982  41.657  1.00  0.090          N  
ATOM   5859  CA  ALA A 384     130.845  54.447  42.210  1.00  0.090          C  
ATOM   5860  C   ALA A 384     130.878  52.972  41.982  1.00  0.110          C  
ATOM   5861  O   ALA A 384     129.832  52.357  41.808  1.00  0.130          O  
ATOM   5862  CB  ALA A 384     130.941  54.737  43.677  1.00  0.130          C  
ATOM   5863  H   ALA A 384     128.858  54.350  41.462  1.00  0.110          H  
ATOM   5864  HA  ALA A 384     131.691  54.897  41.691  1.00  0.110          H  
ATOM   5865 1HB  ALA A 384     131.866  54.329  44.066  1.00  0.150          H  
ATOM   5866 2HB  ALA A 384     130.931  55.792  43.802  1.00  0.150          H  
ATOM   5867 3HB  ALA A 384     130.094  54.292  44.190  1.00  0.150          H  
ATOM   5868  N   TRP A 385     132.071  52.418  41.945  1.00  0.110          N  
ATOM   5869  CA  TRP A 385     132.246  50.997  41.793  1.00  0.130          C  
ATOM   5870  C   TRP A 385     133.651  50.773  42.348  1.00  0.180          C  
ATOM   5871  O   TRP A 385     134.405  51.742  42.373  1.00  0.210          O  
ATOM   5872  CB  TRP A 385     132.102  50.664  40.295  1.00  0.170          C  
ATOM   5873  CG  TRP A 385     131.787  49.286  39.997  1.00  0.170          C  
ATOM   5874  CD1 TRP A 385     132.540  48.317  39.414  1.00  0.170          C  
ATOM   5875  CD2 TRP A 385     130.525  48.693  40.307  1.00  0.170          C  
ATOM   5876  NE1 TRP A 385     131.811  47.156  39.340  1.00  0.170          N  
ATOM   5877  CE2 TRP A 385     130.571  47.385  39.899  1.00  0.170          C  
ATOM   5878  CE3 TRP A 385     129.375  49.178  40.890  1.00  0.170          C  
ATOM   5879  CZ2 TRP A 385     129.486  46.549  40.064  1.00  0.170          C  
ATOM   5880  CZ3 TRP A 385     128.319  48.373  41.039  1.00  0.170          C  
ATOM   5881  CH2 TRP A 385     128.353  47.106  40.648  1.00  0.170          C  
ATOM   5882  H   TRP A 385     132.893  53.001  42.062  1.00  0.130          H  
ATOM   5883  HA  TRP A 385     131.497  50.480  42.379  1.00  0.160          H  
ATOM   5884 1HB  TRP A 385     131.309  51.263  39.861  1.00  0.210          H  
ATOM   5885 2HB  TRP A 385     133.027  50.917  39.777  1.00  0.210          H  
ATOM   5886  HD1 TRP A 385     133.564  48.445  39.051  1.00  0.210          H  
ATOM   5887  HE1 TRP A 385     132.147  46.272  38.909  1.00  0.210          H  
ATOM   5888  HE3 TRP A 385     129.313  50.194  41.216  1.00  0.210          H  
ATOM   5889  HZ2 TRP A 385     129.504  45.513  39.748  1.00  0.210          H  
ATOM   5890  HZ3 TRP A 385     127.443  48.794  41.478  1.00  0.210          H  
ATOM   5891  HH2 TRP A 385     127.479  46.533  40.798  1.00  0.210          H  
ATOM   5892  N   PRO A 386     134.048  49.578  42.817  1.00  0.200          N  
ATOM   5893  CA  PRO A 386     135.396  49.282  43.274  1.00  0.220          C  
ATOM   5894  C   PRO A 386     136.426  49.586  42.196  1.00  0.190          C  
ATOM   5895  O   PRO A 386     136.201  49.291  41.024  1.00  0.270          O  
ATOM   5896  CB  PRO A 386     135.312  47.792  43.577  1.00  0.330          C  
ATOM   5897  CG  PRO A 386     133.849  47.564  43.900  1.00  0.330          C  
ATOM   5898  CD  PRO A 386     133.109  48.468  42.976  1.00  0.330          C  
ATOM   5899  HA  PRO A 386     135.610  49.863  44.186  1.00  0.260          H  
ATOM   5900 1HB  PRO A 386     135.665  47.224  42.714  1.00  0.400          H  
ATOM   5901 2HB  PRO A 386     135.993  47.550  44.406  1.00  0.400          H  
ATOM   5902 1HG  PRO A 386     133.593  46.507  43.740  1.00  0.400          H  
ATOM   5903 2HG  PRO A 386     133.651  47.787  44.957  1.00  0.400          H  
ATOM   5904 1HD  PRO A 386     132.951  47.940  42.054  1.00  0.400          H  
ATOM   5905 2HD  PRO A 386     132.193  48.780  43.437  1.00  0.400          H  
ATOM   5906  N   GLU A 387     137.572  50.124  42.618  1.00  0.120          N  
ATOM   5907  CA  GLU A 387     138.678  50.506  41.738  1.00  0.140          C  
ATOM   5908  C   GLU A 387     139.322  49.360  40.951  1.00  0.170          C  
ATOM   5909  O   GLU A 387     139.733  49.537  39.802  1.00  0.350          O  
ATOM   5910  CB  GLU A 387     139.769  51.189  42.575  1.00  0.190          C  
ATOM   5911  CG  GLU A 387     139.346  52.510  43.235  1.00  0.190          C  
ATOM   5912  CD  GLU A 387     138.607  52.321  44.556  1.00  0.190          C  
ATOM   5913  OE1 GLU A 387     138.376  51.185  44.937  1.00  0.190          O  
ATOM   5914  OE2 GLU A 387     138.286  53.300  45.180  1.00  0.190          O  
ATOM   5915  H   GLU A 387     137.676  50.329  43.618  1.00  0.140          H  
ATOM   5916  HA  GLU A 387     138.287  51.225  41.016  1.00  0.170          H  
ATOM   5917 1HB  GLU A 387     140.101  50.510  43.360  1.00  0.230          H  
ATOM   5918 2HB  GLU A 387     140.631  51.396  41.941  1.00  0.230          H  
ATOM   5919 1HG  GLU A 387     140.232  53.119  43.410  1.00  0.230          H  
ATOM   5920 2HG  GLU A 387     138.699  53.050  42.542  1.00  0.230          H  
ATOM   5921  N   ASN A 388     139.371  48.172  41.551  1.00  0.180          N  
ATOM   5922  CA  ASN A 388     140.012  46.991  40.984  1.00  0.220          C  
ATOM   5923  C   ASN A 388     139.046  46.067  40.239  1.00  0.330          C  
ATOM   5924  O   ASN A 388     139.156  44.836  40.300  1.00  0.790          O  
ATOM   5925  CB  ASN A 388     140.744  46.272  42.091  1.00  0.290          C  
ATOM   5926  CG  ASN A 388     139.806  45.842  43.170  1.00  0.290          C  
ATOM   5927  OD1 ASN A 388     138.701  46.404  43.293  1.00  0.290          O  
ATOM   5928  ND2 ASN A 388     140.213  44.892  43.970  1.00  0.290          N  
ATOM   5929  H   ASN A 388     138.993  48.080  42.491  1.00  0.220          H  
ATOM   5930  HA  ASN A 388     140.749  47.327  40.254  1.00  0.260          H  
ATOM   5931 1HB  ASN A 388     141.254  45.396  41.690  1.00  0.350          H  
ATOM   5932 2HB  ASN A 388     141.500  46.930  42.518  1.00  0.350          H  
ATOM   5933 1HD2 ASN A 388     139.627  44.580  44.718  1.00  0.350          H  
ATOM   5934 2HD2 ASN A 388     141.116  44.481  43.837  1.00  0.350          H  
ATOM   5935  N   ARG A 389     138.098  46.681  39.544  1.00  0.320          N  
ATOM   5936  CA  ARG A 389     137.078  46.017  38.746  1.00  0.360          C  
ATOM   5937  C   ARG A 389     136.871  46.771  37.437  1.00  0.250          C  
ATOM   5938  O   ARG A 389     136.821  47.996  37.422  1.00  0.290          O  
ATOM   5939  CB  ARG A 389     135.749  45.943  39.502  1.00  0.490          C  
ATOM   5940  CG  ARG A 389     135.714  45.070  40.773  1.00  0.490          C  
ATOM   5941  CD  ARG A 389     135.782  43.616  40.442  1.00  0.490          C  
ATOM   5942  NE  ARG A 389     135.637  42.760  41.612  1.00  0.490          N  
ATOM   5943  CZ  ARG A 389     136.635  42.374  42.442  1.00  0.490          C  
ATOM   5944  NH1 ARG A 389     137.887  42.776  42.266  1.00  0.490          N  
ATOM   5945  NH2 ARG A 389     136.345  41.561  43.453  1.00  0.490          N  
ATOM   5946  H   ARG A 389     138.121  47.701  39.543  1.00  0.380          H  
ATOM   5947  HA  ARG A 389     137.420  45.013  38.507  1.00  0.430          H  
ATOM   5948 1HB  ARG A 389     135.467  46.951  39.811  1.00  0.590          H  
ATOM   5949 2HB  ARG A 389     134.967  45.583  38.832  1.00  0.590          H  
ATOM   5950 1HG  ARG A 389     136.551  45.321  41.422  1.00  0.590          H  
ATOM   5951 2HG  ARG A 389     134.780  45.253  41.303  1.00  0.590          H  
ATOM   5952 1HD  ARG A 389     134.970  43.377  39.750  1.00  0.590          H  
ATOM   5953 2HD  ARG A 389     136.731  43.384  39.970  1.00  0.590          H  
ATOM   5954  HE  ARG A 389     134.706  42.403  41.808  1.00  0.590          H  
ATOM   5955 1HH1 ARG A 389     138.156  43.416  41.490  1.00  0.590          H  
ATOM   5956 2HH1 ARG A 389     138.603  42.444  42.894  1.00  0.590          H  
ATOM   5957 1HH2 ARG A 389     135.391  41.242  43.592  1.00  0.590          H  
ATOM   5958 2HH2 ARG A 389     137.073  41.255  44.082  1.00  0.590          H  
ATOM   5959  N   THR A 390     136.676  46.033  36.348  1.00  0.150          N  
ATOM   5960  CA  THR A 390     136.459  46.609  35.024  1.00  0.080          C  
ATOM   5961  C   THR A 390     135.045  46.489  34.444  1.00  0.080          C  
ATOM   5962  O   THR A 390     134.767  47.079  33.389  1.00  0.100          O  
ATOM   5963  CB  THR A 390     137.438  45.945  34.049  1.00  0.140          C  
ATOM   5964  OG1 THR A 390     137.239  44.506  34.076  1.00  0.140          O  
ATOM   5965  CG2 THR A 390     138.867  46.279  34.443  1.00  0.140          C  
ATOM   5966  H   THR A 390     136.731  45.023  36.402  1.00  0.180          H  
ATOM   5967  HA  THR A 390     136.703  47.668  35.083  1.00  0.100          H  
ATOM   5968  HB  THR A 390     137.249  46.303  33.049  1.00  0.170          H  
ATOM   5969  HG1 THR A 390     136.375  44.239  33.644  1.00  0.170          H  
ATOM   5970 1HG2 THR A 390     139.553  45.807  33.742  1.00  0.170          H  
ATOM   5971 2HG2 THR A 390     139.003  47.361  34.414  1.00  0.170          H  
ATOM   5972 3HG2 THR A 390     139.070  45.917  35.447  1.00  0.170          H  
ATOM   5973  N   ASP A 391     134.146  45.791  35.150  1.00  0.060          N  
ATOM   5974  CA  ASP A 391     132.790  45.502  34.664  1.00  0.050          C  
ATOM   5975  C   ASP A 391     131.775  45.632  35.795  1.00  0.050          C  
ATOM   5976  O   ASP A 391     132.114  45.392  36.963  1.00  0.050          O  
ATOM   5977  CB  ASP A 391     132.741  44.046  34.175  1.00  0.070          C  
ATOM   5978  CG  ASP A 391     133.655  43.718  32.973  1.00  0.070          C  
ATOM   5979  OD1 ASP A 391     134.826  43.437  33.197  1.00  0.070          O  
ATOM   5980  OD2 ASP A 391     133.166  43.633  31.871  1.00  0.070          O  
ATOM   5981  H   ASP A 391     134.433  45.390  36.028  1.00  0.070          H  
ATOM   5982  HA  ASP A 391     132.530  46.197  33.864  1.00  0.060          H  
ATOM   5983 1HB  ASP A 391     133.015  43.386  34.998  1.00  0.090          H  
ATOM   5984 2HB  ASP A 391     131.713  43.800  33.904  1.00  0.090          H  
ATOM   5985  N   LEU A 392     130.500  45.912  35.478  1.00  0.070          N  
ATOM   5986  CA  LEU A 392     129.485  45.987  36.525  1.00  0.070          C  
ATOM   5987  C   LEU A 392     128.953  44.589  36.836  1.00  0.080          C  
ATOM   5988  O   LEU A 392     127.769  44.305  36.632  1.00  0.120          O  
ATOM   5989  CB  LEU A 392     128.334  46.895  36.065  1.00  0.100          C  
ATOM   5990  CG  LEU A 392     128.714  48.370  35.679  1.00  0.100          C  
ATOM   5991  CD1 LEU A 392     127.483  49.070  35.122  1.00  0.100          C  
ATOM   5992  CD2 LEU A 392     129.252  49.116  36.903  1.00  0.100          C  
ATOM   5993  H   LEU A 392     130.185  46.088  34.516  1.00  0.080          H  
ATOM   5994  HA  LEU A 392     129.943  46.389  37.408  1.00  0.080          H  
ATOM   5995 1HB  LEU A 392     127.847  46.435  35.207  1.00  0.120          H  
ATOM   5996 2HB  LEU A 392     127.606  46.949  36.872  1.00  0.120          H  
ATOM   5997  HG  LEU A 392     129.477  48.361  34.895  1.00  0.120          H  
ATOM   5998 1HD1 LEU A 392     127.738  50.083  34.839  1.00  0.120          H  
ATOM   5999 2HD1 LEU A 392     127.134  48.523  34.240  1.00  0.120          H  
ATOM   6000 3HD1 LEU A 392     126.704  49.087  35.868  1.00  0.120          H  
ATOM   6001 1HD2 LEU A 392     129.497  50.120  36.620  1.00  0.120          H  
ATOM   6002 2HD2 LEU A 392     128.509  49.134  37.683  1.00  0.120          H  
ATOM   6003 3HD2 LEU A 392     130.143  48.627  37.271  1.00  0.120          H  
ATOM   6004  N   HIS A 393     129.843  43.746  37.373  1.00  0.040          N  
ATOM   6005  CA  HIS A 393     129.637  42.315  37.584  1.00  0.080          C  
ATOM   6006  C   HIS A 393     128.420  41.959  38.421  1.00  0.070          C  
ATOM   6007  O   HIS A 393     127.724  40.967  38.176  1.00  0.090          O  
ATOM   6008  CB  HIS A 393     130.894  41.759  38.247  1.00  0.100          C  
ATOM   6009  CG  HIS A 393     131.148  42.309  39.638  1.00  0.100          C  
ATOM   6010  ND1 HIS A 393     131.675  43.573  39.862  1.00  0.100          N  
ATOM   6011  CD2 HIS A 393     130.979  41.758  40.853  1.00  0.100          C  
ATOM   6012  CE1 HIS A 393     131.796  43.765  41.174  1.00  0.100          C  
ATOM   6013  NE2 HIS A 393     131.394  42.668  41.785  1.00  0.100          N  
ATOM   6014  H   HIS A 393     130.771  44.136  37.567  1.00  0.050          H  
ATOM   6015  HA  HIS A 393     129.553  41.841  36.620  1.00  0.100          H  
ATOM   6016 1HB  HIS A 393     130.813  40.673  38.313  1.00  0.120          H  
ATOM   6017 2HB  HIS A 393     131.760  41.983  37.621  1.00  0.120          H  
ATOM   6018  HD2 HIS A 393     130.603  40.774  41.060  1.00  0.120          H  
ATOM   6019  HE1 HIS A 393     132.183  44.665  41.657  1.00  0.120          H  
ATOM   6020  HE2 HIS A 393     131.392  42.484  42.788  1.00  0.120          H  
ATOM   6021  N   ALA A 394     128.073  42.838  39.332  1.00  0.080          N  
ATOM   6022  CA  ALA A 394     126.937  42.650  40.207  1.00  0.100          C  
ATOM   6023  C   ALA A 394     125.634  42.524  39.429  1.00  0.090          C  
ATOM   6024  O   ALA A 394     124.672  41.958  39.926  1.00  0.090          O  
ATOM   6025  CB  ALA A 394     126.837  43.809  41.145  1.00  0.130          C  
ATOM   6026  H   ALA A 394     128.671  43.641  39.478  1.00  0.100          H  
ATOM   6027  HA  ALA A 394     127.094  41.733  40.775  1.00  0.120          H  
ATOM   6028 1HB  ALA A 394     126.019  43.672  41.800  1.00  0.160          H  
ATOM   6029 2HB  ALA A 394     127.754  43.903  41.714  1.00  0.160          H  
ATOM   6030 3HB  ALA A 394     126.667  44.669  40.553  1.00  0.160          H  
ATOM   6031  N   PHE A 395     125.574  43.127  38.242  1.00  0.070          N  
ATOM   6032  CA  PHE A 395     124.350  43.144  37.468  1.00  0.060          C  
ATOM   6033  C   PHE A 395     124.410  42.338  36.176  1.00  0.050          C  
ATOM   6034  O   PHE A 395     123.548  42.492  35.314  1.00  0.030          O  
ATOM   6035  CB  PHE A 395     123.968  44.590  37.198  1.00  0.090          C  
ATOM   6036  CG  PHE A 395     123.727  45.316  38.462  1.00  0.090          C  
ATOM   6037  CD1 PHE A 395     124.655  46.231  38.933  1.00  0.090          C  
ATOM   6038  CD2 PHE A 395     122.595  45.053  39.220  1.00  0.090          C  
ATOM   6039  CE1 PHE A 395     124.449  46.871  40.126  1.00  0.090          C  
ATOM   6040  CE2 PHE A 395     122.395  45.688  40.403  1.00  0.090          C  
ATOM   6041  CZ  PHE A 395     123.325  46.604  40.857  1.00  0.090          C  
ATOM   6042  H   PHE A 395     126.406  43.567  37.837  1.00  0.080          H  
ATOM   6043  HA  PHE A 395     123.564  42.707  38.083  1.00  0.070          H  
ATOM   6044 1HB  PHE A 395     124.785  45.079  36.683  1.00  0.110          H  
ATOM   6045 2HB  PHE A 395     123.081  44.648  36.577  1.00  0.110          H  
ATOM   6046  HD1 PHE A 395     125.555  46.434  38.349  1.00  0.110          H  
ATOM   6047  HD2 PHE A 395     121.864  44.320  38.867  1.00  0.110          H  
ATOM   6048  HE1 PHE A 395     125.177  47.589  40.490  1.00  0.110          H  
ATOM   6049  HE2 PHE A 395     121.506  45.463  40.987  1.00  0.110          H  
ATOM   6050  HZ  PHE A 395     123.169  47.115  41.799  1.00  0.110          H  
ATOM   6051  N   GLU A 396     125.349  41.400  36.056  1.00  0.070          N  
ATOM   6052  CA  GLU A 396     125.441  40.595  34.827  1.00  0.090          C  
ATOM   6053  C   GLU A 396     124.154  39.827  34.554  1.00  0.070          C  
ATOM   6054  O   GLU A 396     123.748  39.647  33.401  1.00  0.070          O  
ATOM   6055  CB  GLU A 396     126.607  39.608  34.922  1.00  0.120          C  
ATOM   6056  CG  GLU A 396     127.953  40.268  34.840  1.00  0.120          C  
ATOM   6057  CD  GLU A 396     129.107  39.364  35.207  1.00  0.120          C  
ATOM   6058  OE1 GLU A 396     128.865  38.217  35.502  1.00  0.120          O  
ATOM   6059  OE2 GLU A 396     130.232  39.822  35.204  1.00  0.120          O  
ATOM   6060  H   GLU A 396     126.049  41.276  36.799  1.00  0.080          H  
ATOM   6061  HA  GLU A 396     125.628  41.270  33.989  1.00  0.110          H  
ATOM   6062 1HB  GLU A 396     126.551  39.065  35.867  1.00  0.140          H  
ATOM   6063 2HB  GLU A 396     126.537  38.880  34.114  1.00  0.140          H  
ATOM   6064 1HG  GLU A 396     128.098  40.598  33.813  1.00  0.140          H  
ATOM   6065 2HG  GLU A 396     127.916  41.143  35.451  1.00  0.140          H  
ATOM   6066  N   ASN A 397     123.481  39.412  35.631  1.00  0.060          N  
ATOM   6067  CA  ASN A 397     122.255  38.634  35.570  1.00  0.060          C  
ATOM   6068  C   ASN A 397     120.982  39.487  35.605  1.00  0.070          C  
ATOM   6069  O   ASN A 397     119.876  38.947  35.689  1.00  0.080          O  
ATOM   6070  CB  ASN A 397     122.248  37.660  36.720  1.00  0.080          C  
ATOM   6071  CG  ASN A 397     123.331  36.634  36.589  1.00  0.080          C  
ATOM   6072  OD1 ASN A 397     123.635  36.127  35.499  1.00  0.080          O  
ATOM   6073  ND2 ASN A 397     123.938  36.324  37.699  1.00  0.080          N  
ATOM   6074  H   ASN A 397     123.878  39.592  36.544  1.00  0.070          H  
ATOM   6075  HA  ASN A 397     122.247  38.078  34.634  1.00  0.070          H  
ATOM   6076 1HB  ASN A 397     122.380  38.207  37.657  1.00  0.100          H  
ATOM   6077 2HB  ASN A 397     121.284  37.156  36.773  1.00  0.100          H  
ATOM   6078 1HD2 ASN A 397     124.676  35.650  37.699  1.00  0.100          H  
ATOM   6079 2HD2 ASN A 397     123.645  36.766  38.573  1.00  0.100          H  
ATOM   6080  N   LEU A 398     121.133  40.807  35.507  1.00  0.070          N  
ATOM   6081  CA  LEU A 398     119.993  41.709  35.496  1.00  0.070          C  
ATOM   6082  C   LEU A 398     119.359  41.717  34.131  1.00  0.090          C  
ATOM   6083  O   LEU A 398     119.993  42.110  33.159  1.00  0.100          O  
ATOM   6084  CB  LEU A 398     120.465  43.136  35.814  1.00  0.100          C  
ATOM   6085  CG  LEU A 398     119.427  44.285  35.730  1.00  0.100          C  
ATOM   6086  CD1 LEU A 398     118.335  44.105  36.756  1.00  0.100          C  
ATOM   6087  CD2 LEU A 398     120.175  45.608  35.927  1.00  0.100          C  
ATOM   6088  H   LEU A 398     122.067  41.212  35.421  1.00  0.080          H  
ATOM   6089  HA  LEU A 398     119.270  41.365  36.234  1.00  0.080          H  
ATOM   6090 1HB  LEU A 398     120.889  43.135  36.817  1.00  0.120          H  
ATOM   6091 2HB  LEU A 398     121.258  43.382  35.114  1.00  0.120          H  
ATOM   6092  HG  LEU A 398     118.957  44.284  34.743  1.00  0.120          H  
ATOM   6093 1HD1 LEU A 398     117.615  44.924  36.671  1.00  0.120          H  
ATOM   6094 2HD1 LEU A 398     117.825  43.178  36.586  1.00  0.120          H  
ATOM   6095 3HD1 LEU A 398     118.771  44.102  37.746  1.00  0.120          H  
ATOM   6096 1HD2 LEU A 398     119.477  46.426  35.856  1.00  0.120          H  
ATOM   6097 2HD2 LEU A 398     120.647  45.621  36.906  1.00  0.120          H  
ATOM   6098 3HD2 LEU A 398     120.940  45.714  35.154  1.00  0.120          H  
ATOM   6099  N   GLU A 399     118.096  41.313  34.049  1.00  0.080          N  
ATOM   6100  CA  GLU A 399     117.418  41.254  32.774  1.00  0.100          C  
ATOM   6101  C   GLU A 399     116.537  42.459  32.525  1.00  0.100          C  
ATOM   6102  O   GLU A 399     116.467  42.974  31.390  1.00  0.130          O  
ATOM   6103  CB  GLU A 399     116.567  39.980  32.670  1.00  0.130          C  
ATOM   6104  CG  GLU A 399     117.361  38.680  32.625  1.00  0.130          C  
ATOM   6105  CD  GLU A 399     116.486  37.426  32.602  1.00  0.130          C  
ATOM   6106  OE1 GLU A 399     115.296  37.560  32.709  1.00  0.130          O  
ATOM   6107  OE2 GLU A 399     117.026  36.327  32.493  1.00  0.130          O  
ATOM   6108  H   GLU A 399     117.600  41.026  34.888  1.00  0.100          H  
ATOM   6109  HA  GLU A 399     118.162  41.220  32.008  1.00  0.120          H  
ATOM   6110 1HB  GLU A 399     115.889  39.930  33.524  1.00  0.160          H  
ATOM   6111 2HB  GLU A 399     115.958  40.028  31.768  1.00  0.160          H  
ATOM   6112 1HG  GLU A 399     117.952  38.696  31.714  1.00  0.160          H  
ATOM   6113 2HG  GLU A 399     118.044  38.646  33.475  1.00  0.160          H  
ATOM   6114  N   ILE A 400     115.824  42.899  33.572  1.00  0.040          N  
ATOM   6115  CA  ILE A 400     114.882  43.989  33.363  1.00  0.020          C  
ATOM   6116  C   ILE A 400     114.868  45.100  34.412  1.00  0.060          C  
ATOM   6117  O   ILE A 400     114.855  44.853  35.618  1.00  0.080          O  
ATOM   6118  CB  ILE A 400     113.432  43.456  33.172  1.00  0.040          C  
ATOM   6119  CG1 ILE A 400     113.395  42.436  31.987  1.00  0.040          C  
ATOM   6120  CG2 ILE A 400     112.474  44.639  32.871  1.00  0.040          C  
ATOM   6121  CD1 ILE A 400     112.077  41.750  31.752  1.00  0.040          C  
ATOM   6122  H   ILE A 400     115.938  42.440  34.481  1.00  0.050          H  
ATOM   6123  HA  ILE A 400     115.157  44.454  32.430  1.00  0.020          H  
ATOM   6124  HB  ILE A 400     113.101  42.935  34.072  1.00  0.040          H  
ATOM   6125 1HG1 ILE A 400     113.718  42.931  31.092  1.00  0.040          H  
ATOM   6126 2HG1 ILE A 400     114.074  41.638  32.203  1.00  0.040          H  
ATOM   6127 1HG2 ILE A 400     111.513  44.285  32.718  1.00  0.040          H  
ATOM   6128 2HG2 ILE A 400     112.448  45.335  33.690  1.00  0.040          H  
ATOM   6129 3HG2 ILE A 400     112.795  45.152  31.968  1.00  0.040          H  
ATOM   6130 1HD1 ILE A 400     112.192  41.043  30.930  1.00  0.040          H  
ATOM   6131 2HD1 ILE A 400     111.780  41.211  32.655  1.00  0.040          H  
ATOM   6132 3HD1 ILE A 400     111.308  42.466  31.488  1.00  0.040          H  
ATOM   6133  N   ILE A 401     114.825  46.326  33.914  1.00  0.070          N  
ATOM   6134  CA  ILE A 401     114.637  47.523  34.736  1.00  0.070          C  
ATOM   6135  C   ILE A 401     113.242  48.051  34.376  1.00  0.040          C  
ATOM   6136  O   ILE A 401     112.951  48.218  33.199  1.00  0.110          O  
ATOM   6137  CB  ILE A 401     115.725  48.578  34.452  1.00  0.100          C  
ATOM   6138  CG1 ILE A 401     117.130  47.989  34.796  1.00  0.100          C  
ATOM   6139  CG2 ILE A 401     115.441  49.880  35.209  1.00  0.100          C  
ATOM   6140  CD1 ILE A 401     118.304  48.836  34.330  1.00  0.100          C  
ATOM   6141  H   ILE A 401     114.869  46.390  32.887  1.00  0.080          H  
ATOM   6142  HA  ILE A 401     114.657  47.259  35.790  1.00  0.080          H  
ATOM   6143  HB  ILE A 401     115.715  48.792  33.425  1.00  0.120          H  
ATOM   6144 1HG1 ILE A 401     117.201  47.863  35.875  1.00  0.120          H  
ATOM   6145 2HG1 ILE A 401     117.218  47.009  34.330  1.00  0.120          H  
ATOM   6146 1HG2 ILE A 401     116.190  50.626  34.977  1.00  0.120          H  
ATOM   6147 2HG2 ILE A 401     114.467  50.274  34.923  1.00  0.120          H  
ATOM   6148 3HG2 ILE A 401     115.444  49.687  36.288  1.00  0.120          H  
ATOM   6149 1HD1 ILE A 401     119.234  48.349  34.599  1.00  0.120          H  
ATOM   6150 2HD1 ILE A 401     118.267  48.951  33.252  1.00  0.120          H  
ATOM   6151 3HD1 ILE A 401     118.274  49.813  34.799  1.00  0.120          H  
ATOM   6152  N   ARG A 402     112.350  48.243  35.336  1.00  0.080          N  
ATOM   6153  CA  ARG A 402     111.013  48.683  34.939  1.00  0.020          C  
ATOM   6154  C   ARG A 402     110.855  50.214  34.873  1.00  0.050          C  
ATOM   6155  O   ARG A 402     110.069  50.704  34.056  1.00  0.060          O  
ATOM   6156  CB  ARG A 402     109.941  48.060  35.817  1.00  0.050          C  
ATOM   6157  CG  ARG A 402     109.896  46.511  35.809  1.00  0.050          C  
ATOM   6158  CD  ARG A 402     109.440  45.945  34.519  1.00  0.050          C  
ATOM   6159  NE  ARG A 402     109.401  44.488  34.561  1.00  0.050          N  
ATOM   6160  CZ  ARG A 402     109.071  43.691  33.520  1.00  0.050          C  
ATOM   6161  NH1 ARG A 402     108.740  44.224  32.350  1.00  0.050          N  
ATOM   6162  NH2 ARG A 402     109.091  42.375  33.687  1.00  0.050          N  
ATOM   6163  H   ARG A 402     112.597  48.044  36.306  1.00  0.100          H  
ATOM   6164  HA  ARG A 402     110.835  48.310  33.941  1.00  0.020          H  
ATOM   6165 1HB  ARG A 402     110.048  48.387  36.802  1.00  0.060          H  
ATOM   6166 2HB  ARG A 402     108.964  48.405  35.478  1.00  0.060          H  
ATOM   6167 1HG  ARG A 402     110.896  46.118  36.012  1.00  0.060          H  
ATOM   6168 2HG  ARG A 402     109.210  46.169  36.587  1.00  0.060          H  
ATOM   6169 1HD  ARG A 402     108.439  46.312  34.294  1.00  0.060          H  
ATOM   6170 2HD  ARG A 402     110.117  46.235  33.727  1.00  0.060          H  
ATOM   6171  HE  ARG A 402     109.663  44.036  35.437  1.00  0.060          H  
ATOM   6172 1HH1 ARG A 402     108.762  45.243  32.213  1.00  0.060          H  
ATOM   6173 2HH1 ARG A 402     108.508  43.630  31.564  1.00  0.060          H  
ATOM   6174 1HH2 ARG A 402     109.358  41.982  34.587  1.00  0.060          H  
ATOM   6175 2HH2 ARG A 402     108.801  41.725  32.937  1.00  0.060          H  
ATOM   6176  N   GLY A 403     111.567  50.988  35.707  1.00  0.070          N  
ATOM   6177  CA  GLY A 403     111.427  52.444  35.614  1.00  0.080          C  
ATOM   6178  C   GLY A 403     110.105  52.984  36.164  1.00  0.100          C  
ATOM   6179  O   GLY A 403     109.614  54.032  35.706  1.00  0.110          O  
ATOM   6180  H   GLY A 403     112.201  50.620  36.425  1.00  0.080          H  
ATOM   6181 1HA  GLY A 403     112.251  52.908  36.162  1.00  0.100          H  
ATOM   6182 2HA  GLY A 403     111.540  52.746  34.573  1.00  0.100          H  
ATOM   6183  N   ARG A 404     109.509  52.278  37.148  1.00  0.110          N  
ATOM   6184  CA  ARG A 404     108.239  52.709  37.756  1.00  0.110          C  
ATOM   6185  C   ARG A 404     108.472  54.008  38.534  1.00  0.160          C  
ATOM   6186  O   ARG A 404     107.545  54.780  38.814  1.00  0.200          O  
ATOM   6187  CB  ARG A 404     107.677  51.639  38.665  1.00  0.150          C  
ATOM   6188  CG  ARG A 404     107.202  50.424  37.923  1.00  0.150          C  
ATOM   6189  CD  ARG A 404     106.695  49.381  38.817  1.00  0.150          C  
ATOM   6190  NE  ARG A 404     106.402  48.166  38.079  1.00  0.150          N  
ATOM   6191  CZ  ARG A 404     106.279  46.910  38.599  1.00  0.150          C  
ATOM   6192  NH1 ARG A 404     106.400  46.658  39.884  1.00  0.150          N  
ATOM   6193  NH2 ARG A 404     106.029  45.905  37.816  1.00  0.150          N  
ATOM   6194  H   ARG A 404     109.963  51.434  37.515  1.00  0.130          H  
ATOM   6195  HA  ARG A 404     107.516  52.897  36.960  1.00  0.130          H  
ATOM   6196 1HB  ARG A 404     108.444  51.322  39.368  1.00  0.180          H  
ATOM   6197 2HB  ARG A 404     106.852  52.034  39.240  1.00  0.180          H  
ATOM   6198 1HG  ARG A 404     106.399  50.713  37.248  1.00  0.180          H  
ATOM   6199 2HG  ARG A 404     108.023  50.007  37.344  1.00  0.180          H  
ATOM   6200 1HD  ARG A 404     107.411  49.171  39.594  1.00  0.180          H  
ATOM   6201 2HD  ARG A 404     105.771  49.738  39.250  1.00  0.180          H  
ATOM   6202  HE  ARG A 404     106.238  48.292  37.074  1.00  0.180          H  
ATOM   6203 1HH1 ARG A 404     106.545  47.415  40.533  1.00  0.180          H  
ATOM   6204 2HH1 ARG A 404     106.255  45.700  40.246  1.00  0.180          H  
ATOM   6205 1HH2 ARG A 404     105.929  46.039  36.823  1.00  0.180          H  
ATOM   6206 2HH2 ARG A 404     105.955  44.974  38.244  1.00  0.180          H  
ATOM   6207  N   THR A 405     109.736  54.206  38.886  1.00  0.140          N  
ATOM   6208  CA  THR A 405     110.284  55.348  39.575  1.00  0.160          C  
ATOM   6209  C   THR A 405     111.446  55.799  38.690  1.00  0.080          C  
ATOM   6210  O   THR A 405     111.947  55.015  37.873  1.00  0.030          O  
ATOM   6211  CB  THR A 405     110.839  54.962  40.930  1.00  0.220          C  
ATOM   6212  OG1 THR A 405     111.923  54.106  40.685  1.00  0.220          O  
ATOM   6213  CG2 THR A 405     109.787  54.219  41.754  1.00  0.220          C  
ATOM   6214  H   THR A 405     110.389  53.497  38.606  1.00  0.170          H  
ATOM   6215  HA  THR A 405     109.547  56.146  39.653  1.00  0.190          H  
ATOM   6216  HB  THR A 405     111.186  55.849  41.459  1.00  0.260          H  
ATOM   6217  HG1 THR A 405     112.509  54.055  41.468  1.00  0.260          H  
ATOM   6218 1HG2 THR A 405     110.223  53.929  42.709  1.00  0.260          H  
ATOM   6219 2HG2 THR A 405     108.933  54.871  41.924  1.00  0.260          H  
ATOM   6220 3HG2 THR A 405     109.461  53.327  41.226  1.00  0.260          H  
ATOM   6221  N   LYS A 406     111.865  57.050  38.827  1.00  0.120          N  
ATOM   6222  CA  LYS A 406     112.934  57.576  37.986  1.00  0.080          C  
ATOM   6223  C   LYS A 406     113.794  58.611  38.725  1.00  0.100          C  
ATOM   6224  O   LYS A 406     113.282  59.394  39.538  1.00  0.120          O  
ATOM   6225  CB  LYS A 406     112.300  58.219  36.751  1.00  0.130          C  
ATOM   6226  CG  LYS A 406     111.456  57.303  35.808  1.00  0.130          C  
ATOM   6227  CD  LYS A 406     110.780  58.145  34.745  1.00  0.130          C  
ATOM   6228  CE  LYS A 406     109.922  57.343  33.729  1.00  0.130          C  
ATOM   6229  NZ  LYS A 406     108.822  56.507  34.335  1.00  0.130          N  
ATOM   6230  H   LYS A 406     111.433  57.646  39.518  1.00  0.140          H  
ATOM   6231  HA  LYS A 406     113.580  56.752  37.681  1.00  0.100          H  
ATOM   6232 1HB  LYS A 406     111.648  59.004  37.071  1.00  0.150          H  
ATOM   6233 2HB  LYS A 406     113.081  58.659  36.157  1.00  0.150          H  
ATOM   6234 1HG  LYS A 406     112.104  56.556  35.344  1.00  0.150          H  
ATOM   6235 2HG  LYS A 406     110.677  56.795  36.352  1.00  0.150          H  
ATOM   6236 1HD  LYS A 406     110.138  58.879  35.231  1.00  0.150          H  
ATOM   6237 2HD  LYS A 406     111.546  58.688  34.189  1.00  0.150          H  
ATOM   6238 1HE  LYS A 406     109.463  58.072  33.067  1.00  0.150          H  
ATOM   6239 2HE  LYS A 406     110.547  56.696  33.152  1.00  0.150          H  
ATOM   6240 1HZ  LYS A 406     108.306  56.069  33.554  1.00  0.150          H  
ATOM   6241 2HZ  LYS A 406     109.209  55.733  34.934  1.00  0.150          H  
ATOM   6242 3HZ  LYS A 406     108.192  57.074  34.867  1.00  0.150          H  
ATOM   6243  N   GLN A 407     115.075  58.675  38.389  1.00  0.080          N  
ATOM   6244  CA  GLN A 407     115.984  59.655  38.990  1.00  0.090          C  
ATOM   6245  C   GLN A 407     115.686  61.030  38.462  1.00  0.110          C  
ATOM   6246  O   GLN A 407     115.753  61.281  37.251  1.00  0.110          O  
ATOM   6247  CB  GLN A 407     117.409  59.262  38.711  1.00  0.120          C  
ATOM   6248  CG  GLN A 407     118.548  60.147  39.219  1.00  0.120          C  
ATOM   6249  CD  GLN A 407     118.700  60.176  40.742  1.00  0.120          C  
ATOM   6250  OE1 GLN A 407     118.589  59.139  41.398  1.00  0.120          O  
ATOM   6251  NE2 GLN A 407     118.990  61.339  41.320  1.00  0.120          N  
ATOM   6252  H   GLN A 407     115.402  58.009  37.688  1.00  0.100          H  
ATOM   6253  HA  GLN A 407     115.828  59.657  40.068  1.00  0.110          H  
ATOM   6254 1HB  GLN A 407     117.510  58.378  39.195  1.00  0.150          H  
ATOM   6255 2HB  GLN A 407     117.537  59.078  37.677  1.00  0.150          H  
ATOM   6256 1HG  GLN A 407     119.480  59.771  38.801  1.00  0.150          H  
ATOM   6257 2HG  GLN A 407     118.377  61.131  38.873  1.00  0.150          H  
ATOM   6258 1HE2 GLN A 407     119.112  61.388  42.311  1.00  0.150          H  
ATOM   6259 2HE2 GLN A 407     119.104  62.201  40.780  1.00  0.150          H  
ATOM   6260  N   HIS A 408     115.271  61.894  39.386  1.00  0.150          N  
ATOM   6261  CA  HIS A 408     114.795  63.250  39.128  1.00  0.190          C  
ATOM   6262  C   HIS A 408     113.605  63.188  38.186  1.00  0.210          C  
ATOM   6263  O   HIS A 408     113.387  64.102  37.394  1.00  0.280          O  
ATOM   6264  CB  HIS A 408     115.872  64.153  38.511  1.00  0.250          C  
ATOM   6265  CG  HIS A 408     117.090  64.234  39.321  1.00  0.250          C  
ATOM   6266  ND1 HIS A 408     117.124  64.817  40.573  1.00  0.250          N  
ATOM   6267  CD2 HIS A 408     118.331  63.804  39.067  1.00  0.250          C  
ATOM   6268  CE1 HIS A 408     118.342  64.713  41.058  1.00  0.250          C  
ATOM   6269  NE2 HIS A 408     119.086  64.073  40.171  1.00  0.250          N  
ATOM   6270  H   HIS A 408     115.270  61.575  40.347  1.00  0.180          H  
ATOM   6271  HA  HIS A 408     114.461  63.708  40.057  1.00  0.230          H  
ATOM   6272 1HB  HIS A 408     116.141  63.792  37.517  1.00  0.300          H  
ATOM   6273 2HB  HIS A 408     115.476  65.160  38.395  1.00  0.300          H  
ATOM   6274  HD1 HIS A 408     116.467  65.495  40.910  1.00  0.300          H  
ATOM   6275  HD2 HIS A 408     118.774  63.293  38.213  1.00  0.300          H  
ATOM   6276  HE1 HIS A 408     118.581  65.105  42.047  1.00  0.300          H  
ATOM   6277  N   GLY A 409     112.867  62.073  38.219  1.00  0.180          N  
ATOM   6278  CA  GLY A 409     111.692  61.909  37.389  1.00  0.180          C  
ATOM   6279  C   GLY A 409     112.036  61.548  35.943  1.00  0.160          C  
ATOM   6280  O   GLY A 409     111.134  61.403  35.115  1.00  0.170          O  
ATOM   6281  H   GLY A 409     113.090  61.320  38.877  1.00  0.220          H  
ATOM   6282 1HA  GLY A 409     111.051  61.143  37.820  1.00  0.220          H  
ATOM   6283 2HA  GLY A 409     111.121  62.829  37.396  1.00  0.220          H  
ATOM   6284  N   GLN A 410     113.329  61.404  35.628  1.00  0.150          N  
ATOM   6285  CA  GLN A 410     113.755  61.144  34.265  1.00  0.140          C  
ATOM   6286  C   GLN A 410     114.467  59.826  33.968  1.00  0.110          C  
ATOM   6287  O   GLN A 410     114.098  59.154  32.999  1.00  0.100          O  
ATOM   6288  CB  GLN A 410     114.664  62.291  33.823  1.00  0.200          C  
ATOM   6289  CG  GLN A 410     115.144  62.176  32.413  1.00  0.200          C  
ATOM   6290  CD  GLN A 410     115.950  63.334  31.965  1.00  0.200          C  
ATOM   6291  OE1 GLN A 410     116.301  64.232  32.743  1.00  0.200          O  
ATOM   6292  NE2 GLN A 410     116.261  63.330  30.684  1.00  0.200          N  
ATOM   6293  H   GLN A 410     114.046  61.517  36.345  1.00  0.180          H  
ATOM   6294  HA  GLN A 410     112.865  61.167  33.640  1.00  0.170          H  
ATOM   6295 1HB  GLN A 410     114.131  63.235  33.929  1.00  0.240          H  
ATOM   6296 2HB  GLN A 410     115.534  62.333  34.480  1.00  0.240          H  
ATOM   6297 1HG  GLN A 410     115.788  61.318  32.344  1.00  0.240          H  
ATOM   6298 2HG  GLN A 410     114.296  62.054  31.736  1.00  0.240          H  
ATOM   6299 1HE2 GLN A 410     116.800  64.070  30.289  1.00  0.240          H  
ATOM   6300 2HE2 GLN A 410     115.934  62.544  30.096  1.00  0.240          H  
ATOM   6301  N   PHE A 411     115.471  59.448  34.762  1.00  0.100          N  
ATOM   6302  CA  PHE A 411     116.274  58.284  34.361  1.00  0.070          C  
ATOM   6303  C   PHE A 411     115.913  56.970  35.044  1.00  0.070          C  
ATOM   6304  O   PHE A 411     115.590  56.927  36.231  1.00  0.070          O  
ATOM   6305  CB  PHE A 411     117.763  58.564  34.588  1.00  0.110          C  
ATOM   6306  CG  PHE A 411     118.263  59.669  33.746  1.00  0.110          C  
ATOM   6307  CD1 PHE A 411     118.300  60.961  34.239  1.00  0.110          C  
ATOM   6308  CD2 PHE A 411     118.675  59.447  32.466  1.00  0.110          C  
ATOM   6309  CE1 PHE A 411     118.745  61.990  33.450  1.00  0.110          C  
ATOM   6310  CE2 PHE A 411     119.104  60.469  31.667  1.00  0.110          C  
ATOM   6311  CZ  PHE A 411     119.146  61.742  32.158  1.00  0.110          C  
ATOM   6312  H   PHE A 411     115.707  60.024  35.577  1.00  0.120          H  
ATOM   6313  HA  PHE A 411     116.135  58.140  33.293  1.00  0.080          H  
ATOM   6314 1HB  PHE A 411     117.956  58.800  35.603  1.00  0.130          H  
ATOM   6315 2HB  PHE A 411     118.336  57.666  34.344  1.00  0.130          H  
ATOM   6316  HD1 PHE A 411     117.969  61.159  35.265  1.00  0.130          H  
ATOM   6317  HD2 PHE A 411     118.657  58.445  32.087  1.00  0.130          H  
ATOM   6318  HE1 PHE A 411     118.767  63.008  33.846  1.00  0.130          H  
ATOM   6319  HE2 PHE A 411     119.422  60.264  30.640  1.00  0.130          H  
ATOM   6320  HZ  PHE A 411     119.492  62.557  31.527  1.00  0.130          H  
ATOM   6321  N   SER A 412     116.011  55.873  34.279  1.00  0.050          N  
ATOM   6322  CA  SER A 412     115.812  54.514  34.794  1.00  0.050          C  
ATOM   6323  C   SER A 412     117.140  53.754  34.912  1.00  0.050          C  
ATOM   6324  O   SER A 412     117.288  52.880  35.773  1.00  0.050          O  
ATOM   6325  CB  SER A 412     114.814  53.770  33.982  1.00  0.070          C  
ATOM   6326  OG  SER A 412     115.211  53.682  32.672  1.00  0.070          O  
ATOM   6327  H   SER A 412     116.252  55.988  33.291  1.00  0.060          H  
ATOM   6328  HA  SER A 412     115.356  54.592  35.776  1.00  0.060          H  
ATOM   6329 1HB  SER A 412     114.693  52.770  34.387  1.00  0.080          H  
ATOM   6330 2HB  SER A 412     113.856  54.250  34.065  1.00  0.080          H  
ATOM   6331  HG  SER A 412     114.395  53.396  32.200  1.00  0.080          H  
ATOM   6332  N   LEU A 413     118.147  54.170  34.149  1.00  0.040          N  
ATOM   6333  CA  LEU A 413     119.475  53.569  34.284  1.00  0.040          C  
ATOM   6334  C   LEU A 413     120.528  54.649  34.176  1.00  0.040          C  
ATOM   6335  O   LEU A 413     120.571  55.396  33.194  1.00  0.140          O  
ATOM   6336  CB  LEU A 413     119.737  52.453  33.257  1.00  0.060          C  
ATOM   6337  CG  LEU A 413     121.183  51.819  33.231  1.00  0.060          C  
ATOM   6338  CD1 LEU A 413     121.496  51.096  34.545  1.00  0.060          C  
ATOM   6339  CD2 LEU A 413     121.263  50.842  32.061  1.00  0.060          C  
ATOM   6340  H   LEU A 413     117.969  54.885  33.438  1.00  0.050          H  
ATOM   6341  HA  LEU A 413     119.553  53.135  35.282  1.00  0.050          H  
ATOM   6342 1HB  LEU A 413     119.021  51.659  33.430  1.00  0.070          H  
ATOM   6343 2HB  LEU A 413     119.570  52.837  32.302  1.00  0.070          H  
ATOM   6344  HG  LEU A 413     121.926  52.610  33.091  1.00  0.070          H  
ATOM   6345 1HD1 LEU A 413     122.499  50.667  34.495  1.00  0.070          H  
ATOM   6346 2HD1 LEU A 413     121.455  51.787  35.385  1.00  0.070          H  
ATOM   6347 3HD1 LEU A 413     120.777  50.310  34.696  1.00  0.070          H  
ATOM   6348 1HD2 LEU A 413     122.260  50.406  32.011  1.00  0.070          H  
ATOM   6349 2HD2 LEU A 413     120.530  50.053  32.200  1.00  0.070          H  
ATOM   6350 3HD2 LEU A 413     121.054  51.373  31.136  1.00  0.070          H  
ATOM   6351  N   ALA A 414     121.390  54.719  35.179  1.00  0.080          N  
ATOM   6352  CA  ALA A 414     122.438  55.713  35.164  1.00  0.080          C  
ATOM   6353  C   ALA A 414     123.751  55.132  35.636  1.00  0.060          C  
ATOM   6354  O   ALA A 414     123.856  54.621  36.755  1.00  0.050          O  
ATOM   6355  CB  ALA A 414     122.050  56.878  36.057  1.00  0.110          C  
ATOM   6356  H   ALA A 414     121.288  54.086  35.980  1.00  0.100          H  
ATOM   6357  HA  ALA A 414     122.569  56.054  34.148  1.00  0.100          H  
ATOM   6358 1HB  ALA A 414     122.836  57.632  36.043  1.00  0.130          H  
ATOM   6359 2HB  ALA A 414     121.116  57.312  35.707  1.00  0.130          H  
ATOM   6360 3HB  ALA A 414     121.920  56.508  37.058  1.00  0.130          H  
ATOM   6361  N   VAL A 415     124.749  55.226  34.764  1.00  0.040          N  
ATOM   6362  CA  VAL A 415     126.090  54.727  35.035  1.00  0.030          C  
ATOM   6363  C   VAL A 415     127.026  55.898  34.831  1.00  0.010          C  
ATOM   6364  O   VAL A 415     127.312  56.269  33.686  1.00  0.010          O  
ATOM   6365  CB  VAL A 415     126.429  53.575  34.054  1.00  0.050          C  
ATOM   6366  CG1 VAL A 415     127.803  53.036  34.324  1.00  0.050          C  
ATOM   6367  CG2 VAL A 415     125.384  52.455  34.189  1.00  0.050          C  
ATOM   6368  H   VAL A 415     124.551  55.683  33.864  1.00  0.050          H  
ATOM   6369  HA  VAL A 415     126.161  54.385  36.069  1.00  0.040          H  
ATOM   6370  HB  VAL A 415     126.423  53.963  33.035  1.00  0.060          H  
ATOM   6371 1HG1 VAL A 415     128.029  52.243  33.618  1.00  0.060          H  
ATOM   6372 2HG1 VAL A 415     128.546  53.822  34.226  1.00  0.060          H  
ATOM   6373 3HG1 VAL A 415     127.820  52.641  35.333  1.00  0.060          H  
ATOM   6374 1HG2 VAL A 415     125.616  51.651  33.493  1.00  0.060          H  
ATOM   6375 2HG2 VAL A 415     125.399  52.071  35.212  1.00  0.060          H  
ATOM   6376 3HG2 VAL A 415     124.393  52.845  33.965  1.00  0.060          H  
ATOM   6377  N   VAL A 416     127.493  56.491  35.920  1.00  0.010          N  
ATOM   6378  CA  VAL A 416     128.287  57.691  35.742  1.00  0.060          C  
ATOM   6379  C   VAL A 416     129.580  57.720  36.557  1.00  0.030          C  
ATOM   6380  O   VAL A 416     129.649  57.168  37.650  1.00  0.060          O  
ATOM   6381  CB  VAL A 416     127.397  58.924  36.061  1.00  0.060          C  
ATOM   6382  CG1 VAL A 416     126.185  59.012  35.052  1.00  0.060          C  
ATOM   6383  CG2 VAL A 416     126.870  58.823  37.499  1.00  0.060          C  
ATOM   6384  H   VAL A 416     127.283  56.111  36.850  1.00  0.010          H  
ATOM   6385  HA  VAL A 416     128.569  57.747  34.700  1.00  0.070          H  
ATOM   6386  HB  VAL A 416     127.998  59.829  35.937  1.00  0.080          H  
ATOM   6387 1HG1 VAL A 416     125.590  59.896  35.271  1.00  0.080          H  
ATOM   6388 2HG1 VAL A 416     126.574  59.084  34.037  1.00  0.080          H  
ATOM   6389 3HG1 VAL A 416     125.551  58.141  35.133  1.00  0.080          H  
ATOM   6390 1HG2 VAL A 416     126.259  59.694  37.724  1.00  0.080          H  
ATOM   6391 2HG2 VAL A 416     126.267  57.919  37.615  1.00  0.080          H  
ATOM   6392 3HG2 VAL A 416     127.711  58.787  38.188  1.00  0.080          H  
ATOM   6393  N   SER A 417     130.577  58.421  36.018  1.00  0.040          N  
ATOM   6394  CA  SER A 417     131.890  58.657  36.639  1.00  0.080          C  
ATOM   6395  C   SER A 417     132.615  57.404  37.174  1.00  0.050          C  
ATOM   6396  O   SER A 417     133.186  57.430  38.270  1.00  0.050          O  
ATOM   6397  CB  SER A 417     131.745  59.670  37.762  1.00  0.100          C  
ATOM   6398  OG  SER A 417     131.287  60.913  37.277  1.00  0.100          O  
ATOM   6399  H   SER A 417     130.388  58.824  35.097  1.00  0.050          H  
ATOM   6400  HA  SER A 417     132.532  59.096  35.872  1.00  0.100          H  
ATOM   6401 1HB  SER A 417     131.048  59.286  38.510  1.00  0.120          H  
ATOM   6402 2HB  SER A 417     132.706  59.803  38.254  1.00  0.120          H  
ATOM   6403  HG  SER A 417     131.183  61.472  38.050  1.00  0.120          H  
ATOM   6404  N   LEU A 418     132.622  56.322  36.407  1.00  0.050          N  
ATOM   6405  CA  LEU A 418     133.273  55.075  36.797  1.00  0.050          C  
ATOM   6406  C   LEU A 418     134.526  54.805  35.969  1.00  0.060          C  
ATOM   6407  O   LEU A 418     134.617  55.236  34.824  1.00  0.030          O  
ATOM   6408  CB  LEU A 418     132.301  53.923  36.604  1.00  0.070          C  
ATOM   6409  CG  LEU A 418     130.943  54.059  37.254  1.00  0.070          C  
ATOM   6410  CD1 LEU A 418     130.170  52.854  36.930  1.00  0.070          C  
ATOM   6411  CD2 LEU A 418     131.044  54.260  38.718  1.00  0.070          C  
ATOM   6412  H   LEU A 418     132.120  56.365  35.527  1.00  0.060          H  
ATOM   6413  HA  LEU A 418     133.572  55.144  37.843  1.00  0.060          H  
ATOM   6414 1HB  LEU A 418     132.113  53.850  35.547  1.00  0.080          H  
ATOM   6415 2HB  LEU A 418     132.759  53.010  36.954  1.00  0.080          H  
ATOM   6416  HG  LEU A 418     130.424  54.906  36.812  1.00  0.080          H  
ATOM   6417 1HD1 LEU A 418     129.174  52.943  37.337  1.00  0.080          H  
ATOM   6418 2HD1 LEU A 418     130.117  52.755  35.860  1.00  0.080          H  
ATOM   6419 3HD1 LEU A 418     130.666  51.986  37.354  1.00  0.080          H  
ATOM   6420 1HD2 LEU A 418     130.045  54.350  39.101  1.00  0.080          H  
ATOM   6421 2HD2 LEU A 418     131.541  53.426  39.170  1.00  0.080          H  
ATOM   6422 3HD2 LEU A 418     131.586  55.174  38.944  1.00  0.080          H  
ATOM   6423  N   ASN A 419     135.480  54.022  36.489  1.00  0.090          N  
ATOM   6424  CA  ASN A 419     136.672  53.696  35.694  1.00  0.100          C  
ATOM   6425  C   ASN A 419     136.542  52.366  34.941  1.00  0.110          C  
ATOM   6426  O   ASN A 419     137.528  51.870  34.381  1.00  0.120          O  
ATOM   6427  CB  ASN A 419     137.918  53.667  36.565  1.00  0.140          C  
ATOM   6428  CG  ASN A 419     137.894  52.553  37.574  1.00  0.140          C  
ATOM   6429  OD1 ASN A 419     136.806  52.170  38.028  1.00  0.140          O  
ATOM   6430  ND2 ASN A 419     139.068  52.024  37.910  1.00  0.140          N  
ATOM   6431  H   ASN A 419     135.403  53.661  37.436  1.00  0.110          H  
ATOM   6432  HA  ASN A 419     136.806  54.474  34.940  1.00  0.120          H  
ATOM   6433 1HB  ASN A 419     138.799  53.551  35.939  1.00  0.160          H  
ATOM   6434 2HB  ASN A 419     138.014  54.615  37.091  1.00  0.160          H  
ATOM   6435 1HD2 ASN A 419     139.141  51.236  38.572  1.00  0.160          H  
ATOM   6436 2HD2 ASN A 419     139.904  52.376  37.493  1.00  0.160          H  
ATOM   6437  N   ILE A 420     135.316  51.832  34.901  1.00  0.120          N  
ATOM   6438  CA  ILE A 420     134.991  50.578  34.223  1.00  0.120          C  
ATOM   6439  C   ILE A 420     135.338  50.672  32.754  1.00  0.100          C  
ATOM   6440  O   ILE A 420     135.341  51.762  32.179  1.00  0.150          O  
ATOM   6441  CB  ILE A 420     133.486  50.200  34.350  1.00  0.170          C  
ATOM   6442  CG1 ILE A 420     132.582  51.318  33.686  1.00  0.170          C  
ATOM   6443  CG2 ILE A 420     133.133  49.938  35.839  1.00  0.170          C  
ATOM   6444  CD1 ILE A 420     131.106  50.954  33.528  1.00  0.170          C  
ATOM   6445  H   ILE A 420     134.593  52.328  35.394  1.00  0.140          H  
ATOM   6446  HA  ILE A 420     135.585  49.779  34.663  1.00  0.140          H  
ATOM   6447  HB  ILE A 420     133.304  49.277  33.786  1.00  0.200          H  
ATOM   6448 1HG1 ILE A 420     132.660  52.205  34.260  1.00  0.200          H  
ATOM   6449 2HG1 ILE A 420     132.955  51.529  32.694  1.00  0.200          H  
ATOM   6450 1HG2 ILE A 420     132.095  49.635  35.932  1.00  0.200          H  
ATOM   6451 2HG2 ILE A 420     133.770  49.135  36.217  1.00  0.200          H  
ATOM   6452 3HG2 ILE A 420     133.301  50.825  36.426  1.00  0.200          H  
ATOM   6453 1HD1 ILE A 420     130.582  51.779  33.053  1.00  0.200          H  
ATOM   6454 2HD1 ILE A 420     131.026  50.067  32.908  1.00  0.200          H  
ATOM   6455 3HD1 ILE A 420     130.657  50.759  34.490  1.00  0.200          H  
ATOM   6456  N   THR A 421     135.663  49.537  32.145  1.00  0.110          N  
ATOM   6457  CA  THR A 421     136.024  49.562  30.742  1.00  0.090          C  
ATOM   6458  C   THR A 421     134.872  49.036  29.901  1.00  0.090          C  
ATOM   6459  O   THR A 421     134.736  49.362  28.712  1.00  0.090          O  
ATOM   6460  CB  THR A 421     137.279  48.712  30.504  1.00  0.130          C  
ATOM   6461  OG1 THR A 421     137.006  47.341  30.825  1.00  0.130          O  
ATOM   6462  CG2 THR A 421     138.384  49.213  31.429  1.00  0.130          C  
ATOM   6463  H   THR A 421     135.613  48.651  32.649  1.00  0.130          H  
ATOM   6464  HA  THR A 421     136.231  50.583  30.449  1.00  0.110          H  
ATOM   6465  HB  THR A 421     137.594  48.792  29.466  1.00  0.160          H  
ATOM   6466  HG1 THR A 421     136.467  46.936  30.128  1.00  0.160          H  
ATOM   6467 1HG2 THR A 421     139.281  48.619  31.279  1.00  0.160          H  
ATOM   6468 2HG2 THR A 421     138.591  50.249  31.201  1.00  0.160          H  
ATOM   6469 3HG2 THR A 421     138.070  49.131  32.468  1.00  0.160          H  
ATOM   6470  N   SER A 422     133.999  48.261  30.545  1.00  0.080          N  
ATOM   6471  CA  SER A 422     132.834  47.672  29.899  1.00  0.060          C  
ATOM   6472  C   SER A 422     131.631  47.801  30.817  1.00  0.040          C  
ATOM   6473  O   SER A 422     131.780  47.744  32.037  1.00  0.150          O  
ATOM   6474  CB  SER A 422     133.084  46.206  29.626  1.00  0.090          C  
ATOM   6475  OG  SER A 422     134.165  46.003  28.753  1.00  0.090          O  
ATOM   6476  H   SER A 422     134.189  47.993  31.513  1.00  0.100          H  
ATOM   6477  HA  SER A 422     132.629  48.195  28.964  1.00  0.070          H  
ATOM   6478 1HB  SER A 422     133.292  45.712  30.573  1.00  0.110          H  
ATOM   6479 2HB  SER A 422     132.191  45.751  29.220  1.00  0.110          H  
ATOM   6480  HG  SER A 422     134.288  45.054  28.728  1.00  0.110          H  
ATOM   6481  N   LEU A 423     130.429  47.918  30.255  1.00  0.060          N  
ATOM   6482  CA  LEU A 423     129.251  47.933  31.112  1.00  0.060          C  
ATOM   6483  C   LEU A 423     129.064  46.562  31.766  1.00  0.080          C  
ATOM   6484  O   LEU A 423     128.825  46.458  32.964  1.00  0.120          O  
ATOM   6485  CB  LEU A 423     128.009  48.287  30.273  1.00  0.080          C  
ATOM   6486  CG  LEU A 423     127.922  49.748  29.698  1.00  0.080          C  
ATOM   6487  CD1 LEU A 423     126.751  49.825  28.712  1.00  0.080          C  
ATOM   6488  CD2 LEU A 423     127.739  50.775  30.850  1.00  0.080          C  
ATOM   6489  H   LEU A 423     130.347  47.993  29.248  1.00  0.070          H  
ATOM   6490  HA  LEU A 423     129.395  48.663  31.903  1.00  0.070          H  
ATOM   6491 1HB  LEU A 423     127.971  47.600  29.425  1.00  0.100          H  
ATOM   6492 2HB  LEU A 423     127.125  48.122  30.880  1.00  0.100          H  
ATOM   6493  HG  LEU A 423     128.825  49.975  29.152  1.00  0.100          H  
ATOM   6494 1HD1 LEU A 423     126.693  50.819  28.291  1.00  0.100          H  
ATOM   6495 2HD1 LEU A 423     126.903  49.109  27.902  1.00  0.100          H  
ATOM   6496 3HD1 LEU A 423     125.821  49.598  29.230  1.00  0.100          H  
ATOM   6497 1HD2 LEU A 423     127.675  51.777  30.437  1.00  0.100          H  
ATOM   6498 2HD2 LEU A 423     126.823  50.555  31.397  1.00  0.100          H  
ATOM   6499 3HD2 LEU A 423     128.582  50.731  31.532  1.00  0.100          H  
ATOM   6500  N   GLY A 424     129.178  45.492  30.981  1.00  0.100          N  
ATOM   6501  CA  GLY A 424     129.053  44.135  31.519  1.00  0.150          C  
ATOM   6502  C   GLY A 424     127.615  43.660  31.767  1.00  0.160          C  
ATOM   6503  O   GLY A 424     127.392  42.538  32.216  1.00  0.230          O  
ATOM   6504  H   GLY A 424     129.415  45.608  29.990  1.00  0.120          H  
ATOM   6505 1HA  GLY A 424     129.540  43.447  30.824  1.00  0.180          H  
ATOM   6506 2HA  GLY A 424     129.616  44.071  32.450  1.00  0.180          H  
ATOM   6507  N   LEU A 425     126.625  44.471  31.422  1.00  0.100          N  
ATOM   6508  CA  LEU A 425     125.213  44.153  31.684  1.00  0.100          C  
ATOM   6509  C   LEU A 425     124.659  43.187  30.637  1.00  0.100          C  
ATOM   6510  O   LEU A 425     123.662  43.459  29.976  1.00  0.080          O  
ATOM   6511  CB  LEU A 425     124.414  45.473  31.652  1.00  0.140          C  
ATOM   6512  CG  LEU A 425     124.873  46.605  32.652  1.00  0.140          C  
ATOM   6513  CD1 LEU A 425     124.072  47.885  32.378  1.00  0.140          C  
ATOM   6514  CD2 LEU A 425     124.668  46.150  34.096  1.00  0.140          C  
ATOM   6515  H   LEU A 425     126.894  45.356  31.026  1.00  0.120          H  
ATOM   6516  HA  LEU A 425     125.131  43.679  32.662  1.00  0.120          H  
ATOM   6517 1HB  LEU A 425     124.458  45.872  30.659  1.00  0.170          H  
ATOM   6518 2HB  LEU A 425     123.370  45.243  31.874  1.00  0.170          H  
ATOM   6519  HG  LEU A 425     125.927  46.822  32.497  1.00  0.170          H  
ATOM   6520 1HD1 LEU A 425     124.400  48.673  33.058  1.00  0.170          H  
ATOM   6521 2HD1 LEU A 425     124.236  48.206  31.348  1.00  0.170          H  
ATOM   6522 3HD1 LEU A 425     123.016  47.693  32.532  1.00  0.170          H  
ATOM   6523 1HD2 LEU A 425     124.989  46.939  34.778  1.00  0.170          H  
ATOM   6524 2HD2 LEU A 425     123.613  45.931  34.267  1.00  0.170          H  
ATOM   6525 3HD2 LEU A 425     125.259  45.255  34.289  1.00  0.170          H  
ATOM   6526  N   ARG A 426     125.262  42.002  30.576  1.00  0.160          N  
ATOM   6527  CA  ARG A 426     124.986  40.976  29.571  1.00  0.230          C  
ATOM   6528  C   ARG A 426     123.556  40.516  29.462  1.00  0.160          C  
ATOM   6529  O   ARG A 426     123.047  40.289  28.362  1.00  0.190          O  
ATOM   6530  CB  ARG A 426     125.826  39.734  29.828  1.00  0.290          C  
ATOM   6531  CG  ARG A 426     127.261  39.876  29.472  1.00  0.290          C  
ATOM   6532  CD  ARG A 426     127.979  38.537  29.405  1.00  0.290          C  
ATOM   6533  NE  ARG A 426     128.277  37.974  30.693  1.00  0.290          N  
ATOM   6534  CZ  ARG A 426     129.409  38.249  31.388  1.00  0.290          C  
ATOM   6535  NH1 ARG A 426     130.312  39.100  30.896  1.00  0.290          N  
ATOM   6536  NH2 ARG A 426     129.619  37.665  32.558  1.00  0.290          N  
ATOM   6537  H   ARG A 426     126.031  41.873  31.232  1.00  0.190          H  
ATOM   6538  HA  ARG A 426     125.285  41.370  28.613  1.00  0.280          H  
ATOM   6539 1HB  ARG A 426     125.774  39.472  30.886  1.00  0.350          H  
ATOM   6540 2HB  ARG A 426     125.419  38.897  29.261  1.00  0.350          H  
ATOM   6541 1HG  ARG A 426     127.340  40.389  28.543  1.00  0.350          H  
ATOM   6542 2HG  ARG A 426     127.753  40.476  30.237  1.00  0.350          H  
ATOM   6543 1HD  ARG A 426     127.310  37.841  28.907  1.00  0.350          H  
ATOM   6544 2HD  ARG A 426     128.887  38.588  28.825  1.00  0.350          H  
ATOM   6545  HE  ARG A 426     127.617  37.324  31.093  1.00  0.350          H  
ATOM   6546 1HH1 ARG A 426     130.163  39.577  29.980  1.00  0.350          H  
ATOM   6547 2HH1 ARG A 426     131.146  39.310  31.421  1.00  0.350          H  
ATOM   6548 1HH2 ARG A 426     128.935  37.030  32.948  1.00  0.350          H  
ATOM   6549 2HH2 ARG A 426     130.462  37.863  33.087  1.00  0.350          H  
ATOM   6550  N   SER A 427     122.894  40.365  30.584  1.00  0.100          N  
ATOM   6551  CA  SER A 427     121.540  39.861  30.553  1.00  0.080          C  
ATOM   6552  C   SER A 427     120.499  40.939  30.322  1.00  0.090          C  
ATOM   6553  O   SER A 427     119.323  40.621  30.156  1.00  0.090          O  
ATOM   6554  CB  SER A 427     121.226  39.161  31.853  1.00  0.120          C  
ATOM   6555  OG  SER A 427     122.073  38.066  32.052  1.00  0.120          O  
ATOM   6556  H   SER A 427     123.345  40.531  31.485  1.00  0.120          H  
ATOM   6557  HA  SER A 427     121.464  39.138  29.743  1.00  0.100          H  
ATOM   6558 1HB  SER A 427     121.321  39.862  32.673  1.00  0.140          H  
ATOM   6559 2HB  SER A 427     120.209  38.824  31.838  1.00  0.140          H  
ATOM   6560  HG  SER A 427     122.899  38.452  32.414  1.00  0.140          H  
ATOM   6561  N   LEU A 428     120.891  42.216  30.291  1.00  0.100          N  
ATOM   6562  CA  LEU A 428     119.877  43.252  30.203  1.00  0.080          C  
ATOM   6563  C   LEU A 428     119.244  43.287  28.824  1.00  0.060          C  
ATOM   6564  O   LEU A 428     119.887  43.581  27.816  1.00  0.080          O  
ATOM   6565  CB  LEU A 428     120.493  44.614  30.591  1.00  0.120          C  
ATOM   6566  CG  LEU A 428     119.555  45.888  30.604  1.00  0.120          C  
ATOM   6567  CD1 LEU A 428     118.438  45.747  31.672  1.00  0.120          C  
ATOM   6568  CD2 LEU A 428     120.410  47.105  30.932  1.00  0.120          C  
ATOM   6569  H   LEU A 428     121.882  42.468  30.336  1.00  0.120          H  
ATOM   6570  HA  LEU A 428     119.101  43.023  30.923  1.00  0.100          H  
ATOM   6571 1HB  LEU A 428     120.909  44.506  31.595  1.00  0.140          H  
ATOM   6572 2HB  LEU A 428     121.324  44.813  29.910  1.00  0.140          H  
ATOM   6573  HG  LEU A 428     119.087  46.015  29.622  1.00  0.140          H  
ATOM   6574 1HD1 LEU A 428     117.809  46.636  31.673  1.00  0.140          H  
ATOM   6575 2HD1 LEU A 428     117.830  44.906  31.451  1.00  0.140          H  
ATOM   6576 3HD1 LEU A 428     118.882  45.621  32.656  1.00  0.140          H  
ATOM   6577 1HD2 LEU A 428     119.791  47.984  30.942  1.00  0.140          H  
ATOM   6578 2HD2 LEU A 428     120.860  46.968  31.911  1.00  0.140          H  
ATOM   6579 3HD2 LEU A 428     121.190  47.215  30.188  1.00  0.140          H  
ATOM   6580  N   LYS A 429     117.949  42.984  28.798  1.00  0.070          N  
ATOM   6581  CA  LYS A 429     117.165  42.920  27.574  1.00  0.070          C  
ATOM   6582  C   LYS A 429     116.098  43.990  27.510  1.00  0.090          C  
ATOM   6583  O   LYS A 429     115.594  44.289  26.426  1.00  0.140          O  
ATOM   6584  CB  LYS A 429     116.545  41.533  27.372  1.00  0.100          C  
ATOM   6585  CG  LYS A 429     117.546  40.367  27.120  1.00  0.100          C  
ATOM   6586  CD  LYS A 429     118.246  40.490  25.738  1.00  0.100          C  
ATOM   6587  CE  LYS A 429     119.128  39.272  25.436  1.00  0.100          C  
ATOM   6588  NZ  LYS A 429     119.696  39.298  24.029  1.00  0.100          N  
ATOM   6589  H   LYS A 429     117.500  42.767  29.693  1.00  0.080          H  
ATOM   6590  HA  LYS A 429     117.835  43.100  26.741  1.00  0.080          H  
ATOM   6591 1HB  LYS A 429     115.963  41.275  28.259  1.00  0.120          H  
ATOM   6592 2HB  LYS A 429     115.854  41.568  26.532  1.00  0.120          H  
ATOM   6593 1HG  LYS A 429     118.308  40.380  27.895  1.00  0.120          H  
ATOM   6594 2HG  LYS A 429     117.018  39.417  27.173  1.00  0.120          H  
ATOM   6595 1HD  LYS A 429     117.504  40.604  24.948  1.00  0.120          H  
ATOM   6596 2HD  LYS A 429     118.896  41.367  25.731  1.00  0.120          H  
ATOM   6597 1HE  LYS A 429     119.954  39.255  26.148  1.00  0.120          H  
ATOM   6598 2HE  LYS A 429     118.537  38.367  25.558  1.00  0.120          H  
ATOM   6599 1HZ  LYS A 429     120.269  38.475  23.875  1.00  0.120          H  
ATOM   6600 2HZ  LYS A 429     118.937  39.299  23.358  1.00  0.120          H  
ATOM   6601 3HZ  LYS A 429     120.279  40.130  23.851  1.00  0.120          H  
ATOM   6602  N   GLU A 430     115.669  44.499  28.662  1.00  0.060          N  
ATOM   6603  CA  GLU A 430     114.617  45.499  28.634  1.00  0.070          C  
ATOM   6604  C   GLU A 430     114.638  46.503  29.764  1.00  0.050          C  
ATOM   6605  O   GLU A 430     114.887  46.167  30.925  1.00  0.050          O  
ATOM   6606  CB  GLU A 430     113.220  44.837  28.612  1.00  0.090          C  
ATOM   6607  CG  GLU A 430     112.012  45.833  28.666  1.00  0.090          C  
ATOM   6608  CD  GLU A 430     110.649  45.180  28.574  1.00  0.090          C  
ATOM   6609  OE1 GLU A 430     110.565  44.087  28.074  1.00  0.090          O  
ATOM   6610  OE2 GLU A 430     109.685  45.771  29.049  1.00  0.090          O  
ATOM   6611  H   GLU A 430     116.061  44.184  29.550  1.00  0.070          H  
ATOM   6612  HA  GLU A 430     114.727  46.054  27.707  1.00  0.080          H  
ATOM   6613 1HB  GLU A 430     113.120  44.243  27.706  1.00  0.110          H  
ATOM   6614 2HB  GLU A 430     113.118  44.174  29.439  1.00  0.110          H  
ATOM   6615 1HG  GLU A 430     112.037  46.352  29.619  1.00  0.110          H  
ATOM   6616 2HG  GLU A 430     112.116  46.577  27.872  1.00  0.110          H  
ATOM   6617  N   ILE A 431     114.386  47.743  29.388  1.00  0.050          N  
ATOM   6618  CA  ILE A 431     114.129  48.800  30.319  1.00  0.060          C  
ATOM   6619  C   ILE A 431     112.717  49.280  29.928  1.00  0.040          C  
ATOM   6620  O   ILE A 431     112.511  49.864  28.859  1.00  0.050          O  
ATOM   6621  CB  ILE A 431     115.177  49.903  30.273  1.00  0.080          C  
ATOM   6622  CG1 ILE A 431     116.590  49.335  30.569  1.00  0.080          C  
ATOM   6623  CG2 ILE A 431     114.790  51.008  31.222  1.00  0.080          C  
ATOM   6624  CD1 ILE A 431     117.698  50.356  30.502  1.00  0.080          C  
ATOM   6625  H   ILE A 431     114.319  47.933  28.387  1.00  0.060          H  
ATOM   6626  HA  ILE A 431     114.121  48.397  31.310  1.00  0.070          H  
ATOM   6627  HB  ILE A 431     115.216  50.249  29.292  1.00  0.100          H  
ATOM   6628 1HG1 ILE A 431     116.601  48.868  31.511  1.00  0.100          H  
ATOM   6629 2HG1 ILE A 431     116.805  48.576  29.819  1.00  0.100          H  
ATOM   6630 1HG2 ILE A 431     115.493  51.812  31.162  1.00  0.100          H  
ATOM   6631 2HG2 ILE A 431     113.822  51.374  30.934  1.00  0.100          H  
ATOM   6632 3HG2 ILE A 431     114.748  50.636  32.240  1.00  0.100          H  
ATOM   6633 1HD1 ILE A 431     118.638  49.879  30.683  1.00  0.100          H  
ATOM   6634 2HD1 ILE A 431     117.705  50.804  29.525  1.00  0.100          H  
ATOM   6635 3HD1 ILE A 431     117.560  51.127  31.248  1.00  0.100          H  
ATOM   6636  N   SER A 432     111.734  49.031  30.778  1.00  0.030          N  
ATOM   6637  CA  SER A 432     110.359  49.293  30.358  1.00  0.040          C  
ATOM   6638  C   SER A 432     110.087  50.783  30.123  1.00  0.050          C  
ATOM   6639  O   SER A 432     109.301  51.136  29.242  1.00  0.070          O  
ATOM   6640  CB  SER A 432     109.351  48.698  31.318  1.00  0.050          C  
ATOM   6641  OG  SER A 432     109.453  47.282  31.358  1.00  0.050          O  
ATOM   6642  H   SER A 432     111.956  48.622  31.688  1.00  0.040          H  
ATOM   6643  HA  SER A 432     110.205  48.779  29.409  1.00  0.050          H  
ATOM   6644 1HB  SER A 432     109.479  49.109  32.295  1.00  0.060          H  
ATOM   6645 2HB  SER A 432     108.360  48.970  30.981  1.00  0.060          H  
ATOM   6646  HG  SER A 432     109.391  46.965  30.421  1.00  0.060          H  
ATOM   6647  N   ASP A 433     110.738  51.649  30.906  1.00  0.040          N  
ATOM   6648  CA  ASP A 433     110.594  53.100  30.805  1.00  0.040          C  
ATOM   6649  C   ASP A 433     111.831  53.818  31.332  1.00  0.040          C  
ATOM   6650  O   ASP A 433     112.708  53.208  31.944  1.00  0.090          O  
ATOM   6651  CB  ASP A 433     109.363  53.551  31.625  1.00  0.060          C  
ATOM   6652  CG  ASP A 433     108.777  54.969  31.287  1.00  0.060          C  
ATOM   6653  OD1 ASP A 433     109.388  55.681  30.518  1.00  0.060          O  
ATOM   6654  OD2 ASP A 433     107.831  55.383  31.937  1.00  0.060          O  
ATOM   6655  H   ASP A 433     111.381  51.285  31.597  1.00  0.050          H  
ATOM   6656  HA  ASP A 433     110.465  53.366  29.762  1.00  0.050          H  
ATOM   6657 1HB  ASP A 433     108.569  52.822  31.472  1.00  0.070          H  
ATOM   6658 2HB  ASP A 433     109.619  53.522  32.689  1.00  0.070          H  
ATOM   6659  N   GLY A 434     111.829  55.138  31.197  1.00  0.050          N  
ATOM   6660  CA  GLY A 434     112.865  56.039  31.689  1.00  0.050          C  
ATOM   6661  C   GLY A 434     114.029  56.195  30.731  1.00  0.070          C  
ATOM   6662  O   GLY A 434     114.273  55.360  29.851  1.00  0.110          O  
ATOM   6663  H   GLY A 434     111.038  55.553  30.705  1.00  0.060          H  
ATOM   6664 1HA  GLY A 434     112.426  57.025  31.841  1.00  0.060          H  
ATOM   6665 2HA  GLY A 434     113.217  55.723  32.657  1.00  0.060          H  
ATOM   6666  N   ASP A 435     114.751  57.285  30.922  1.00  0.070          N  
ATOM   6667  CA  ASP A 435     115.920  57.617  30.132  1.00  0.060          C  
ATOM   6668  C   ASP A 435     117.149  56.866  30.621  1.00  0.040          C  
ATOM   6669  O   ASP A 435     117.190  56.361  31.761  1.00  0.040          O  
ATOM   6670  CB  ASP A 435     116.157  59.122  30.074  1.00  0.090          C  
ATOM   6671  CG  ASP A 435     115.090  59.864  29.240  1.00  0.090          C  
ATOM   6672  OD1 ASP A 435     114.315  59.222  28.533  1.00  0.090          O  
ATOM   6673  OD2 ASP A 435     115.073  61.078  29.281  1.00  0.090          O  
ATOM   6674  H   ASP A 435     114.472  57.927  31.669  1.00  0.080          H  
ATOM   6675  HA  ASP A 435     115.729  57.326  29.113  1.00  0.070          H  
ATOM   6676 1HB  ASP A 435     116.154  59.517  31.074  1.00  0.110          H  
ATOM   6677 2HB  ASP A 435     117.137  59.318  29.636  1.00  0.110          H  
ATOM   6678  N   VAL A 436     118.144  56.768  29.749  1.00  0.050          N  
ATOM   6679  CA  VAL A 436     119.399  56.141  30.145  1.00  0.070          C  
ATOM   6680  C   VAL A 436     120.568  57.090  29.970  1.00  0.070          C  
ATOM   6681  O   VAL A 436     120.709  57.705  28.914  1.00  0.160          O  
ATOM   6682  CB  VAL A 436     119.627  54.821  29.383  1.00  0.090          C  
ATOM   6683  CG1 VAL A 436     120.976  54.190  29.749  1.00  0.090          C  
ATOM   6684  CG2 VAL A 436     118.492  53.887  29.738  1.00  0.090          C  
ATOM   6685  H   VAL A 436     118.030  57.210  28.824  1.00  0.060          H  
ATOM   6686  HA  VAL A 436     119.333  55.891  31.199  1.00  0.080          H  
ATOM   6687  HB  VAL A 436     119.647  54.997  28.326  1.00  0.110          H  
ATOM   6688 1HG1 VAL A 436     121.094  53.260  29.202  1.00  0.110          H  
ATOM   6689 2HG1 VAL A 436     121.791  54.861  29.482  1.00  0.110          H  
ATOM   6690 3HG1 VAL A 436     121.014  53.991  30.816  1.00  0.110          H  
ATOM   6691 1HG2 VAL A 436     118.643  52.947  29.240  1.00  0.110          H  
ATOM   6692 2HG2 VAL A 436     118.459  53.727  30.779  1.00  0.110          H  
ATOM   6693 3HG2 VAL A 436     117.549  54.322  29.441  1.00  0.110          H  
ATOM   6694  N   ILE A 437     121.370  57.232  31.024  1.00  0.050          N  
ATOM   6695  CA  ILE A 437     122.547  58.094  30.970  1.00  0.060          C  
ATOM   6696  C   ILE A 437     123.817  57.349  31.304  1.00  0.040          C  
ATOM   6697  O   ILE A 437     123.902  56.656  32.322  1.00  0.020          O  
ATOM   6698  CB  ILE A 437     122.421  59.333  31.894  1.00  0.080          C  
ATOM   6699  CG1 ILE A 437     123.690  60.228  31.771  1.00  0.080          C  
ATOM   6700  CG2 ILE A 437     122.140  58.935  33.336  1.00  0.080          C  
ATOM   6701  CD1 ILE A 437     123.545  61.614  32.357  1.00  0.080          C  
ATOM   6702  H   ILE A 437     121.160  56.668  31.856  1.00  0.060          H  
ATOM   6703  HA  ILE A 437     122.644  58.460  29.954  1.00  0.070          H  
ATOM   6704  HB  ILE A 437     121.629  59.918  31.527  1.00  0.100          H  
ATOM   6705 1HG1 ILE A 437     124.533  59.741  32.266  1.00  0.100          H  
ATOM   6706 2HG1 ILE A 437     123.927  60.347  30.717  1.00  0.100          H  
ATOM   6707 1HG2 ILE A 437     122.003  59.813  33.953  1.00  0.100          H  
ATOM   6708 2HG2 ILE A 437     121.233  58.337  33.372  1.00  0.100          H  
ATOM   6709 3HG2 ILE A 437     122.967  58.365  33.720  1.00  0.100          H  
ATOM   6710 1HD1 ILE A 437     124.474  62.163  32.200  1.00  0.100          H  
ATOM   6711 2HD1 ILE A 437     122.731  62.127  31.864  1.00  0.100          H  
ATOM   6712 3HD1 ILE A 437     123.340  61.559  33.421  1.00  0.100          H  
ATOM   6713  N   ILE A 438     124.792  57.493  30.430  1.00  0.050          N  
ATOM   6714  CA  ILE A 438     126.093  56.898  30.639  1.00  0.040          C  
ATOM   6715  C   ILE A 438     127.091  58.025  30.441  1.00  0.040          C  
ATOM   6716  O   ILE A 438     127.205  58.552  29.329  1.00  0.050          O  
ATOM   6717  CB  ILE A 438     126.351  55.735  29.653  1.00  0.060          C  
ATOM   6718  CG1 ILE A 438     125.245  54.640  29.805  1.00  0.060          C  
ATOM   6719  CG2 ILE A 438     127.725  55.139  29.899  1.00  0.060          C  
ATOM   6720  CD1 ILE A 438     125.279  53.539  28.762  1.00  0.060          C  
ATOM   6721  H   ILE A 438     124.622  58.108  29.625  1.00  0.060          H  
ATOM   6722  HA  ILE A 438     126.167  56.532  31.653  1.00  0.050          H  
ATOM   6723  HB  ILE A 438     126.304  56.110  28.667  1.00  0.070          H  
ATOM   6724 1HG1 ILE A 438     125.334  54.191  30.792  1.00  0.070          H  
ATOM   6725 2HG1 ILE A 438     124.277  55.116  29.731  1.00  0.070          H  
ATOM   6726 1HG2 ILE A 438     127.922  54.348  29.201  1.00  0.070          H  
ATOM   6727 2HG2 ILE A 438     128.488  55.909  29.775  1.00  0.070          H  
ATOM   6728 3HG2 ILE A 438     127.761  54.747  30.913  1.00  0.070          H  
ATOM   6729 1HD1 ILE A 438     124.463  52.844  28.952  1.00  0.070          H  
ATOM   6730 2HD1 ILE A 438     125.160  53.968  27.773  1.00  0.070          H  
ATOM   6731 3HD1 ILE A 438     126.209  53.008  28.806  1.00  0.070          H  
ATOM   6732  N   SER A 439     127.828  58.393  31.475  1.00  0.030          N  
ATOM   6733  CA  SER A 439     128.739  59.517  31.261  1.00  0.050          C  
ATOM   6734  C   SER A 439     129.884  59.641  32.233  1.00  0.060          C  
ATOM   6735  O   SER A 439     129.780  59.271  33.402  1.00  0.110          O  
ATOM   6736  CB  SER A 439     127.970  60.830  31.298  1.00  0.060          C  
ATOM   6737  OG  SER A 439     127.464  61.097  32.577  1.00  0.060          O  
ATOM   6738  H   SER A 439     127.741  57.898  32.370  1.00  0.040          H  
ATOM   6739  HA  SER A 439     129.177  59.389  30.278  1.00  0.060          H  
ATOM   6740 1HB  SER A 439     128.639  61.633  31.000  1.00  0.070          H  
ATOM   6741 2HB  SER A 439     127.155  60.803  30.581  1.00  0.070          H  
ATOM   6742  HG  SER A 439     127.043  61.955  32.516  1.00  0.070          H  
ATOM   6743  N   GLY A 440     130.988  60.217  31.746  1.00  0.060          N  
ATOM   6744  CA  GLY A 440     132.149  60.522  32.584  1.00  0.080          C  
ATOM   6745  C   GLY A 440     133.004  59.282  32.811  1.00  0.090          C  
ATOM   6746  O   GLY A 440     134.006  59.294  33.535  1.00  0.090          O  
ATOM   6747  H   GLY A 440     131.027  60.464  30.738  1.00  0.070          H  
ATOM   6748 1HA  GLY A 440     132.746  61.289  32.088  1.00  0.100          H  
ATOM   6749 2HA  GLY A 440     131.820  60.933  33.538  1.00  0.100          H  
ATOM   6750  N   ASN A 441     132.614  58.198  32.171  1.00  0.100          N  
ATOM   6751  CA  ASN A 441     133.275  56.934  32.341  1.00  0.080          C  
ATOM   6752  C   ASN A 441     134.465  56.911  31.388  1.00  0.070          C  
ATOM   6753  O   ASN A 441     134.426  56.273  30.338  1.00  0.070          O  
ATOM   6754  CB  ASN A 441     132.297  55.794  32.085  1.00  0.120          C  
ATOM   6755  CG  ASN A 441     131.046  55.809  32.987  1.00  0.120          C  
ATOM   6756  OD1 ASN A 441     131.035  56.142  34.174  1.00  0.120          O  
ATOM   6757  ND2 ASN A 441     129.949  55.454  32.393  1.00  0.120          N  
ATOM   6758  H   ASN A 441     131.815  58.276  31.554  1.00  0.120          H  
ATOM   6759  HA  ASN A 441     133.656  56.864  33.356  1.00  0.100          H  
ATOM   6760 1HB  ASN A 441     131.986  55.803  31.064  1.00  0.140          H  
ATOM   6761 2HB  ASN A 441     132.815  54.854  32.262  1.00  0.140          H  
ATOM   6762 1HD2 ASN A 441     129.070  55.453  32.901  1.00  0.140          H  
ATOM   6763 2HD2 ASN A 441     129.962  55.187  31.429  1.00  0.140          H  
ATOM   6764  N   LYS A 442     135.525  57.596  31.798  1.00  0.070          N  
ATOM   6765  CA  LYS A 442     136.741  57.831  31.016  1.00  0.060          C  
ATOM   6766  C   LYS A 442     137.293  56.624  30.263  1.00  0.060          C  
ATOM   6767  O   LYS A 442     137.849  56.788  29.179  1.00  0.060          O  
ATOM   6768  CB  LYS A 442     137.842  58.376  31.929  1.00  0.090          C  
ATOM   6769  CG  LYS A 442     139.169  58.684  31.226  1.00  0.090          C  
ATOM   6770  CD  LYS A 442     140.181  59.291  32.192  1.00  0.090          C  
ATOM   6771  CE  LYS A 442     141.517  59.545  31.505  1.00  0.090          C  
ATOM   6772  NZ  LYS A 442     142.519  60.142  32.437  1.00  0.090          N  
ATOM   6773  H   LYS A 442     135.393  58.079  32.693  1.00  0.080          H  
ATOM   6774  HA  LYS A 442     136.506  58.594  30.272  1.00  0.070          H  
ATOM   6775 1HB  LYS A 442     137.492  59.290  32.409  1.00  0.110          H  
ATOM   6776 2HB  LYS A 442     138.046  57.650  32.717  1.00  0.110          H  
ATOM   6777 1HG  LYS A 442     139.599  57.760  30.828  1.00  0.110          H  
ATOM   6778 2HG  LYS A 442     138.994  59.368  30.396  1.00  0.110          H  
ATOM   6779 1HD  LYS A 442     139.795  60.233  32.582  1.00  0.110          H  
ATOM   6780 2HD  LYS A 442     140.337  58.606  33.025  1.00  0.110          H  
ATOM   6781 1HE  LYS A 442     141.906  58.600  31.126  1.00  0.110          H  
ATOM   6782 2HE  LYS A 442     141.364  60.225  30.668  1.00  0.110          H  
ATOM   6783 1HZ  LYS A 442     143.389  60.294  31.945  1.00  0.110          H  
ATOM   6784 2HZ  LYS A 442     142.172  61.025  32.787  1.00  0.110          H  
ATOM   6785 3HZ  LYS A 442     142.677  59.514  33.212  1.00  0.110          H  
ATOM   6786  N   ASN A 443     137.236  55.433  30.859  1.00  0.070          N  
ATOM   6787  CA  ASN A 443     137.813  54.253  30.226  1.00  0.070          C  
ATOM   6788  C   ASN A 443     136.777  53.379  29.510  1.00  0.070          C  
ATOM   6789  O   ASN A 443     137.121  52.311  29.002  1.00  0.080          O  
ATOM   6790  CB  ASN A 443     138.485  53.398  31.278  1.00  0.100          C  
ATOM   6791  CG  ASN A 443     139.635  54.039  31.950  1.00  0.100          C  
ATOM   6792  OD1 ASN A 443     140.409  54.813  31.368  1.00  0.100          O  
ATOM   6793  ND2 ASN A 443     139.772  53.719  33.214  1.00  0.100          N  
ATOM   6794  H   ASN A 443     136.770  55.331  31.753  1.00  0.080          H  
ATOM   6795  HA  ASN A 443     138.545  54.575  29.485  1.00  0.080          H  
ATOM   6796 1HB  ASN A 443     137.745  53.115  32.033  1.00  0.120          H  
ATOM   6797 2HB  ASN A 443     138.834  52.487  30.815  1.00  0.120          H  
ATOM   6798 1HD2 ASN A 443     140.525  54.100  33.750  1.00  0.120          H  
ATOM   6799 2HD2 ASN A 443     139.099  53.070  33.648  1.00  0.120          H  
ATOM   6800  N   LEU A 444     135.523  53.826  29.448  1.00  0.060          N  
ATOM   6801  CA  LEU A 444     134.443  52.999  28.910  1.00  0.060          C  
ATOM   6802  C   LEU A 444     134.212  53.043  27.408  1.00  0.060          C  
ATOM   6803  O   LEU A 444     134.012  54.110  26.801  1.00  0.060          O  
ATOM   6804  CB  LEU A 444     133.125  53.362  29.621  1.00  0.080          C  
ATOM   6805  CG  LEU A 444     131.806  52.624  29.188  1.00  0.080          C  
ATOM   6806  CD1 LEU A 444     131.876  51.154  29.509  1.00  0.080          C  
ATOM   6807  CD2 LEU A 444     130.641  53.239  29.917  1.00  0.080          C  
ATOM   6808  H   LEU A 444     135.301  54.750  29.819  1.00  0.070          H  
ATOM   6809  HA  LEU A 444     134.682  51.973  29.168  1.00  0.070          H  
ATOM   6810 1HB  LEU A 444     133.270  53.182  30.685  1.00  0.100          H  
ATOM   6811 2HB  LEU A 444     132.958  54.420  29.470  1.00  0.100          H  
ATOM   6812  HG  LEU A 444     131.663  52.733  28.113  1.00  0.100          H  
ATOM   6813 1HD1 LEU A 444     130.964  50.683  29.197  1.00  0.100          H  
ATOM   6814 2HD1 LEU A 444     132.689  50.709  28.976  1.00  0.100          H  
ATOM   6815 3HD1 LEU A 444     132.015  51.005  30.572  1.00  0.100          H  
ATOM   6816 1HD2 LEU A 444     129.728  52.740  29.617  1.00  0.100          H  
ATOM   6817 2HD2 LEU A 444     130.787  53.120  30.987  1.00  0.100          H  
ATOM   6818 3HD2 LEU A 444     130.585  54.295  29.663  1.00  0.100          H  
ATOM   6819  N   CYS A 445     134.187  51.829  26.845  1.00  0.090          N  
ATOM   6820  CA  CYS A 445     133.922  51.532  25.440  1.00  0.100          C  
ATOM   6821  C   CYS A 445     132.640  50.712  25.305  1.00  0.100          C  
ATOM   6822  O   CYS A 445     132.009  50.364  26.301  1.00  0.100          O  
ATOM   6823  CB  CYS A 445     135.090  50.768  24.810  1.00  0.140          C  
ATOM   6824  SG  CYS A 445     136.631  51.707  24.747  1.00  0.140          S  
ATOM   6825  H   CYS A 445     134.396  51.046  27.463  1.00  0.110          H  
ATOM   6826  HA  CYS A 445     133.794  52.472  24.905  1.00  0.120          H  
ATOM   6827 1HB  CYS A 445     135.277  49.858  25.382  1.00  0.160          H  
ATOM   6828 2HB  CYS A 445     134.835  50.467  23.795  1.00  0.160          H  
ATOM   6829  N   TYR A 446     132.199  50.480  24.067  1.00  0.110          N  
ATOM   6830  CA  TYR A 446     130.998  49.695  23.688  1.00  0.120          C  
ATOM   6831  C   TYR A 446     129.643  50.352  24.058  1.00  0.130          C  
ATOM   6832  O   TYR A 446     128.597  49.977  23.522  1.00  0.140          O  
ATOM   6833  CB  TYR A 446     131.020  48.303  24.376  1.00  0.160          C  
ATOM   6834  CG  TYR A 446     132.306  47.481  24.240  1.00  0.160          C  
ATOM   6835  CD1 TYR A 446     133.207  47.455  25.302  1.00  0.160          C  
ATOM   6836  CD2 TYR A 446     132.579  46.749  23.092  1.00  0.160          C  
ATOM   6837  CE1 TYR A 446     134.358  46.740  25.213  1.00  0.160          C  
ATOM   6838  CE2 TYR A 446     133.752  46.019  23.015  1.00  0.160          C  
ATOM   6839  CZ  TYR A 446     134.634  46.025  24.072  1.00  0.160          C  
ATOM   6840  OH  TYR A 446     135.795  45.314  24.011  1.00  0.160          O  
ATOM   6841  H   TYR A 446     132.766  50.835  23.304  1.00  0.130          H  
ATOM   6842  HA  TYR A 446     131.016  49.558  22.606  1.00  0.140          H  
ATOM   6843 1HB  TYR A 446     130.788  48.402  25.437  1.00  0.200          H  
ATOM   6844 2HB  TYR A 446     130.218  47.707  23.949  1.00  0.200          H  
ATOM   6845  HD1 TYR A 446     132.997  48.015  26.215  1.00  0.200          H  
ATOM   6846  HD2 TYR A 446     131.876  46.750  22.258  1.00  0.200          H  
ATOM   6847  HE1 TYR A 446     135.054  46.736  26.051  1.00  0.200          H  
ATOM   6848  HE2 TYR A 446     133.981  45.445  22.128  1.00  0.200          H  
ATOM   6849  HH  TYR A 446     135.854  44.855  23.167  1.00  0.200          H  
ATOM   6850  N   ALA A 447     129.655  51.377  24.911  1.00  0.130          N  
ATOM   6851  CA  ALA A 447     128.443  52.056  25.378  1.00  0.140          C  
ATOM   6852  C   ALA A 447     127.654  52.669  24.231  1.00  0.130          C  
ATOM   6853  O   ALA A 447     126.425  52.721  24.258  1.00  0.140          O  
ATOM   6854  CB  ALA A 447     128.798  53.137  26.387  1.00  0.190          C  
ATOM   6855  H   ALA A 447     130.553  51.638  25.305  1.00  0.160          H  
ATOM   6856  HA  ALA A 447     127.810  51.313  25.863  1.00  0.170          H  
ATOM   6857 1HB  ALA A 447     127.885  53.608  26.750  1.00  0.230          H  
ATOM   6858 2HB  ALA A 447     129.329  52.684  27.215  1.00  0.230          H  
ATOM   6859 3HB  ALA A 447     129.430  53.888  25.914  1.00  0.230          H  
ATOM   6860  N   ASN A 448     128.353  53.101  23.185  1.00  0.120          N  
ATOM   6861  CA  ASN A 448     127.710  53.780  22.071  1.00  0.120          C  
ATOM   6862  C   ASN A 448     127.271  52.826  20.966  1.00  0.150          C  
ATOM   6863  O   ASN A 448     126.852  53.274  19.898  1.00  0.190          O  
ATOM   6864  CB  ASN A 448     128.670  54.773  21.440  1.00  0.170          C  
ATOM   6865  CG  ASN A 448     129.035  55.952  22.293  1.00  0.170          C  
ATOM   6866  OD1 ASN A 448     128.215  56.818  22.619  1.00  0.170          O  
ATOM   6867  ND2 ASN A 448     130.298  56.005  22.656  1.00  0.170          N  
ATOM   6868  H   ASN A 448     129.364  53.029  23.190  1.00  0.140          H  
ATOM   6869  HA  ASN A 448     126.825  54.301  22.441  1.00  0.140          H  
ATOM   6870 1HB  ASN A 448     129.585  54.248  21.171  1.00  0.200          H  
ATOM   6871 2HB  ASN A 448     128.239  55.147  20.513  1.00  0.200          H  
ATOM   6872 1HD2 ASN A 448     130.625  56.764  23.215  1.00  0.200          H  
ATOM   6873 2HD2 ASN A 448     130.950  55.274  22.345  1.00  0.200          H  
ATOM   6874  N   THR A 449     127.348  51.516  21.208  1.00  0.170          N  
ATOM   6875  CA  THR A 449     126.977  50.550  20.178  1.00  0.220          C  
ATOM   6876  C   THR A 449     125.716  49.753  20.529  1.00  0.170          C  
ATOM   6877  O   THR A 449     125.156  49.036  19.692  1.00  0.160          O  
ATOM   6878  CB  THR A 449     128.125  49.538  19.964  1.00  0.290          C  
ATOM   6879  OG1 THR A 449     128.322  48.738  21.173  1.00  0.290          O  
ATOM   6880  CG2 THR A 449     129.430  50.262  19.635  1.00  0.290          C  
ATOM   6881  H   THR A 449     127.704  51.177  22.106  1.00  0.200          H  
ATOM   6882  HA  THR A 449     126.795  51.083  19.245  1.00  0.260          H  
ATOM   6883  HB  THR A 449     127.869  48.884  19.136  1.00  0.350          H  
ATOM   6884  HG1 THR A 449     128.467  49.322  21.941  1.00  0.350          H  
ATOM   6885 1HG2 THR A 449     130.219  49.529  19.477  1.00  0.350          H  
ATOM   6886 2HG2 THR A 449     129.296  50.853  18.731  1.00  0.350          H  
ATOM   6887 3HG2 THR A 449     129.710  50.920  20.457  1.00  0.350          H  
ATOM   6888  N   ILE A 450     125.199  49.948  21.727  1.00  0.150          N  
ATOM   6889  CA  ILE A 450     124.105  49.131  22.242  1.00  0.140          C  
ATOM   6890  C   ILE A 450     122.854  49.094  21.358  1.00  0.100          C  
ATOM   6891  O   ILE A 450     122.187  48.064  21.315  1.00  0.090          O  
ATOM   6892  CB  ILE A 450     123.736  49.553  23.680  1.00  0.200          C  
ATOM   6893  CG1 ILE A 450     124.925  49.304  24.685  1.00  0.200          C  
ATOM   6894  CG2 ILE A 450     122.492  48.809  24.167  1.00  0.200          C  
ATOM   6895  CD1 ILE A 450     125.391  47.881  24.847  1.00  0.200          C  
ATOM   6896  H   ILE A 450     125.646  50.626  22.333  1.00  0.180          H  
ATOM   6897  HA  ILE A 450     124.465  48.113  22.280  1.00  0.170          H  
ATOM   6898  HB  ILE A 450     123.551  50.605  23.688  1.00  0.240          H  
ATOM   6899 1HG1 ILE A 450     125.782  49.895  24.360  1.00  0.240          H  
ATOM   6900 2HG1 ILE A 450     124.613  49.660  25.667  1.00  0.240          H  
ATOM   6901 1HG2 ILE A 450     122.261  49.127  25.166  1.00  0.240          H  
ATOM   6902 2HG2 ILE A 450     121.645  49.020  23.532  1.00  0.240          H  
ATOM   6903 3HG2 ILE A 450     122.661  47.748  24.173  1.00  0.240          H  
ATOM   6904 1HD1 ILE A 450     126.204  47.864  25.570  1.00  0.240          H  
ATOM   6905 2HD1 ILE A 450     124.593  47.258  25.205  1.00  0.240          H  
ATOM   6906 3HD1 ILE A 450     125.753  47.491  23.910  1.00  0.240          H  
ATOM   6907  N   ASN A 451     122.503  50.202  20.689  1.00  0.110          N  
ATOM   6908  CA  ASN A 451     121.286  50.241  19.874  1.00  0.140          C  
ATOM   6909  C   ASN A 451     120.114  50.065  20.810  1.00  0.120          C  
ATOM   6910  O   ASN A 451     119.166  49.302  20.576  1.00  0.140          O  
ATOM   6911  CB  ASN A 451     121.300  49.187  18.769  1.00  0.180          C  
ATOM   6912  CG  ASN A 451     120.324  49.494  17.645  1.00  0.180          C  
ATOM   6913  OD1 ASN A 451     120.034  50.664  17.364  1.00  0.180          O  
ATOM   6914  ND2 ASN A 451     119.837  48.469  16.990  1.00  0.180          N  
ATOM   6915  H   ASN A 451     123.093  51.021  20.745  1.00  0.130          H  
ATOM   6916  HA  ASN A 451     121.198  51.227  19.416  1.00  0.170          H  
ATOM   6917 1HB  ASN A 451     122.308  49.098  18.357  1.00  0.220          H  
ATOM   6918 2HB  ASN A 451     121.029  48.213  19.176  1.00  0.220          H  
ATOM   6919 1HD2 ASN A 451     119.206  48.605  16.226  1.00  0.220          H  
ATOM   6920 2HD2 ASN A 451     120.104  47.541  17.250  1.00  0.220          H  
ATOM   6921  N   TRP A 452     120.205  50.888  21.842  1.00  0.140          N  
ATOM   6922  CA  TRP A 452     119.297  51.031  22.943  1.00  0.120          C  
ATOM   6923  C   TRP A 452     117.831  51.112  22.539  1.00  0.140          C  
ATOM   6924  O   TRP A 452     116.979  50.607  23.252  1.00  0.160          O  
ATOM   6925  CB  TRP A 452     119.738  52.281  23.716  1.00  0.180          C  
ATOM   6926  CG  TRP A 452     120.774  52.068  24.799  1.00  0.180          C  
ATOM   6927  CD1 TRP A 452     122.046  52.530  24.826  1.00  0.180          C  
ATOM   6928  CD2 TRP A 452     120.607  51.318  26.027  1.00  0.180          C  
ATOM   6929  NE1 TRP A 452     122.676  52.114  25.984  1.00  0.180          N  
ATOM   6930  CE2 TRP A 452     121.815  51.382  26.717  1.00  0.180          C  
ATOM   6931  CE3 TRP A 452     119.559  50.608  26.577  1.00  0.180          C  
ATOM   6932  CZ2 TRP A 452     121.996  50.757  27.927  1.00  0.180          C  
ATOM   6933  CZ3 TRP A 452     119.744  49.975  27.776  1.00  0.180          C  
ATOM   6934  CH2 TRP A 452     120.929  50.052  28.438  1.00  0.180          C  
ATOM   6935  H   TRP A 452     121.042  51.447  21.865  1.00  0.170          H  
ATOM   6936  HA  TRP A 452     119.422  50.167  23.588  1.00  0.140          H  
ATOM   6937 1HB  TRP A 452     120.224  52.933  22.997  1.00  0.210          H  
ATOM   6938 2HB  TRP A 452     118.961  52.825  24.057  1.00  0.210          H  
ATOM   6939  HD1 TRP A 452     122.511  53.134  24.049  1.00  0.210          H  
ATOM   6940  HE1 TRP A 452     123.630  52.297  26.264  1.00  0.210          H  
ATOM   6941  HE3 TRP A 452     118.612  50.536  26.059  1.00  0.210          H  
ATOM   6942  HZ2 TRP A 452     122.942  50.802  28.466  1.00  0.210          H  
ATOM   6943  HZ3 TRP A 452     118.912  49.406  28.178  1.00  0.210          H  
ATOM   6944  HH2 TRP A 452     121.039  49.538  29.386  1.00  0.210          H  
ATOM   6945  N   LYS A 453     117.501  51.631  21.363  1.00  0.120          N  
ATOM   6946  CA  LYS A 453     116.093  51.736  20.985  1.00  0.110          C  
ATOM   6947  C   LYS A 453     115.370  50.374  20.982  1.00  0.100          C  
ATOM   6948  O   LYS A 453     114.147  50.329  21.108  1.00  0.110          O  
ATOM   6949  CB  LYS A 453     115.955  52.400  19.612  1.00  0.160          C  
ATOM   6950  CG  LYS A 453     116.468  51.575  18.424  1.00  0.160          C  
ATOM   6951  CD  LYS A 453     116.333  52.358  17.115  1.00  0.160          C  
ATOM   6952  CE  LYS A 453     116.781  51.531  15.916  1.00  0.160          C  
ATOM   6953  NZ  LYS A 453     116.684  52.299  14.640  1.00  0.160          N  
ATOM   6954  H   LYS A 453     118.208  52.029  20.761  1.00  0.140          H  
ATOM   6955  HA  LYS A 453     115.595  52.369  21.718  1.00  0.130          H  
ATOM   6956 1HB  LYS A 453     114.904  52.624  19.429  1.00  0.190          H  
ATOM   6957 2HB  LYS A 453     116.494  53.346  19.615  1.00  0.190          H  
ATOM   6958 1HG  LYS A 453     117.513  51.295  18.581  1.00  0.190          H  
ATOM   6959 2HG  LYS A 453     115.878  50.666  18.333  1.00  0.190          H  
ATOM   6960 1HD  LYS A 453     115.292  52.651  16.975  1.00  0.190          H  
ATOM   6961 2HD  LYS A 453     116.942  53.261  17.167  1.00  0.190          H  
ATOM   6962 1HE  LYS A 453     117.813  51.223  16.063  1.00  0.190          H  
ATOM   6963 2HE  LYS A 453     116.155  50.642  15.843  1.00  0.190          H  
ATOM   6964 1HZ  LYS A 453     116.992  51.716  13.875  1.00  0.190          H  
ATOM   6965 2HZ  LYS A 453     115.726  52.582  14.484  1.00  0.190          H  
ATOM   6966 3HZ  LYS A 453     117.273  53.118  14.695  1.00  0.190          H  
ATOM   6967  N   LYS A 454     116.112  49.261  20.849  1.00  0.080          N  
ATOM   6968  CA  LYS A 454     115.495  47.938  20.833  1.00  0.110          C  
ATOM   6969  C   LYS A 454     115.368  47.339  22.237  1.00  0.130          C  
ATOM   6970  O   LYS A 454     114.814  46.252  22.404  1.00  0.170          O  
ATOM   6971  CB  LYS A 454     116.280  46.980  19.937  1.00  0.140          C  
ATOM   6972  CG  LYS A 454     116.263  47.357  18.448  1.00  0.140          C  
ATOM   6973  CD  LYS A 454     117.009  46.339  17.558  1.00  0.140          C  
ATOM   6974  CE  LYS A 454     116.207  45.039  17.373  1.00  0.140          C  
ATOM   6975  NZ  LYS A 454     116.847  44.114  16.401  1.00  0.140          N  
ATOM   6976  H   LYS A 454     117.134  49.340  20.765  1.00  0.100          H  
ATOM   6977  HA  LYS A 454     114.489  48.038  20.427  1.00  0.130          H  
ATOM   6978 1HB  LYS A 454     117.325  46.964  20.264  1.00  0.170          H  
ATOM   6979 2HB  LYS A 454     115.885  45.978  20.059  1.00  0.170          H  
ATOM   6980 1HG  LYS A 454     115.231  47.448  18.112  1.00  0.170          H  
ATOM   6981 2HG  LYS A 454     116.745  48.328  18.332  1.00  0.170          H  
ATOM   6982 1HD  LYS A 454     117.199  46.781  16.581  1.00  0.170          H  
ATOM   6983 2HD  LYS A 454     117.971  46.092  18.016  1.00  0.170          H  
ATOM   6984 1HE  LYS A 454     116.122  44.522  18.323  1.00  0.170          H  
ATOM   6985 2HE  LYS A 454     115.210  45.290  17.014  1.00  0.170          H  
ATOM   6986 1HZ  LYS A 454     116.287  43.284  16.312  1.00  0.170          H  
ATOM   6987 2HZ  LYS A 454     116.929  44.559  15.504  1.00  0.170          H  
ATOM   6988 3HZ  LYS A 454     117.790  43.837  16.726  1.00  0.170          H  
ATOM   6989  N   LEU A 455     115.921  48.026  23.233  1.00  0.110          N  
ATOM   6990  CA  LEU A 455     115.898  47.590  24.621  1.00  0.120          C  
ATOM   6991  C   LEU A 455     114.861  48.346  25.445  1.00  0.120          C  
ATOM   6992  O   LEU A 455     114.814  48.186  26.665  1.00  0.090          O  
ATOM   6993  CB  LEU A 455     117.287  47.757  25.258  1.00  0.160          C  
ATOM   6994  CG  LEU A 455     118.460  46.918  24.642  1.00  0.160          C  
ATOM   6995  CD1 LEU A 455     119.740  47.296  25.303  1.00  0.160          C  
ATOM   6996  CD2 LEU A 455     118.243  45.457  24.881  1.00  0.160          C  
ATOM   6997  H   LEU A 455     116.352  48.925  23.033  1.00  0.130          H  
ATOM   6998  HA  LEU A 455     115.616  46.539  24.648  1.00  0.140          H  
ATOM   6999 1HB  LEU A 455     117.552  48.800  25.168  1.00  0.200          H  
ATOM   7000 2HB  LEU A 455     117.215  47.510  26.319  1.00  0.200          H  
ATOM   7001  HG  LEU A 455     118.532  47.122  23.571  1.00  0.200          H  
ATOM   7002 1HD1 LEU A 455     120.552  46.714  24.876  1.00  0.200          H  
ATOM   7003 2HD1 LEU A 455     119.919  48.333  25.141  1.00  0.200          H  
ATOM   7004 3HD1 LEU A 455     119.668  47.095  26.370  1.00  0.200          H  
ATOM   7005 1HD2 LEU A 455     119.066  44.889  24.468  1.00  0.200          H  
ATOM   7006 2HD2 LEU A 455     118.193  45.287  25.951  1.00  0.200          H  
ATOM   7007 3HD2 LEU A 455     117.318  45.121  24.418  1.00  0.200          H  
ATOM   7008  N   PHE A 456     114.032  49.179  24.806  1.00  0.150          N  
ATOM   7009  CA  PHE A 456     113.040  49.924  25.581  1.00  0.150          C  
ATOM   7010  C   PHE A 456     111.623  49.657  25.175  1.00  0.160          C  
ATOM   7011  O   PHE A 456     111.302  49.449  24.005  1.00  0.190          O  
ATOM   7012  CB  PHE A 456     113.221  51.429  25.511  1.00  0.210          C  
ATOM   7013  CG  PHE A 456     114.449  51.854  26.061  1.00  0.210          C  
ATOM   7014  CD1 PHE A 456     115.436  52.097  25.248  1.00  0.210          C  
ATOM   7015  CD2 PHE A 456     114.643  51.996  27.401  1.00  0.210          C  
ATOM   7016  CE1 PHE A 456     116.600  52.468  25.693  1.00  0.210          C  
ATOM   7017  CE2 PHE A 456     115.865  52.379  27.862  1.00  0.210          C  
ATOM   7018  CZ  PHE A 456     116.853  52.605  26.972  1.00  0.210          C  
ATOM   7019  H   PHE A 456     114.092  49.279  23.798  1.00  0.180          H  
ATOM   7020  HA  PHE A 456     113.141  49.630  26.617  1.00  0.180          H  
ATOM   7021 1HB  PHE A 456     113.172  51.755  24.473  1.00  0.250          H  
ATOM   7022 2HB  PHE A 456     112.417  51.922  26.054  1.00  0.250          H  
ATOM   7023  HD1 PHE A 456     115.274  51.993  24.183  1.00  0.250          H  
ATOM   7024  HD2 PHE A 456     113.823  51.802  28.098  1.00  0.250          H  
ATOM   7025  HE1 PHE A 456     117.313  52.654  25.018  1.00  0.250          H  
ATOM   7026  HE2 PHE A 456     116.034  52.502  28.926  1.00  0.250          H  
ATOM   7027  HZ  PHE A 456     117.832  52.915  27.271  1.00  0.250          H  
ATOM   7028  N   GLY A 457     110.765  49.741  26.171  1.00  0.130          N  
ATOM   7029  CA  GLY A 457     109.330  49.550  26.011  1.00  0.120          C  
ATOM   7030  C   GLY A 457     108.458  50.787  25.735  1.00  0.070          C  
ATOM   7031  O   GLY A 457     107.234  50.636  25.703  1.00  0.070          O  
ATOM   7032  H   GLY A 457     111.175  49.878  27.105  1.00  0.160          H  
ATOM   7033 1HA  GLY A 457     109.170  48.828  25.211  1.00  0.140          H  
ATOM   7034 2HA  GLY A 457     108.960  49.072  26.918  1.00  0.140          H  
ATOM   7035  N   THR A 458     109.037  51.986  25.540  1.00  0.060          N  
ATOM   7036  CA  THR A 458     108.182  53.178  25.375  1.00  0.050          C  
ATOM   7037  C   THR A 458     108.659  54.333  24.517  1.00  0.100          C  
ATOM   7038  O   THR A 458     109.849  54.677  24.438  1.00  0.130          O  
ATOM   7039  CB  THR A 458     107.865  53.811  26.731  1.00  0.070          C  
ATOM   7040  OG1 THR A 458     106.953  54.943  26.555  1.00  0.070          O  
ATOM   7041  CG2 THR A 458     109.115  54.263  27.428  1.00  0.070          C  
ATOM   7042  H   THR A 458     110.043  52.053  25.534  1.00  0.070          H  
ATOM   7043  HA  THR A 458     107.246  52.840  24.939  1.00  0.060          H  
ATOM   7044  HB  THR A 458     107.384  53.070  27.358  1.00  0.090          H  
ATOM   7045  HG1 THR A 458     107.413  55.732  26.123  1.00  0.090          H  
ATOM   7046 1HG2 THR A 458     108.842  54.679  28.382  1.00  0.090          H  
ATOM   7047 2HG2 THR A 458     109.774  53.413  27.572  1.00  0.090          H  
ATOM   7048 3HG2 THR A 458     109.624  55.021  26.851  1.00  0.090          H  
ATOM   7049  N   SER A 459     107.665  54.985  23.932  1.00  0.140          N  
ATOM   7050  CA  SER A 459     107.851  56.200  23.183  1.00  0.190          C  
ATOM   7051  C   SER A 459     108.328  57.258  24.148  1.00  0.190          C  
ATOM   7052  O   SER A 459     107.947  57.240  25.327  1.00  0.180          O  
ATOM   7053  CB  SER A 459     106.548  56.634  22.530  1.00  0.250          C  
ATOM   7054  OG  SER A 459     106.101  55.683  21.597  1.00  0.250          O  
ATOM   7055  H   SER A 459     106.724  54.626  24.035  1.00  0.170          H  
ATOM   7056  HA  SER A 459     108.611  56.041  22.417  1.00  0.230          H  
ATOM   7057 1HB  SER A 459     105.789  56.779  23.298  1.00  0.300          H  
ATOM   7058 2HB  SER A 459     106.695  57.592  22.033  1.00  0.300          H  
ATOM   7059  HG  SER A 459     105.301  56.050  21.208  1.00  0.300          H  
ATOM   7060  N   GLY A 460     109.148  58.177  23.647  1.00  0.220          N  
ATOM   7061  CA  GLY A 460     109.646  59.306  24.421  1.00  0.230          C  
ATOM   7062  C   GLY A 460     110.983  59.033  25.093  1.00  0.220          C  
ATOM   7063  O   GLY A 460     111.617  59.958  25.594  1.00  0.240          O  
ATOM   7064  H   GLY A 460     109.426  58.100  22.677  1.00  0.260          H  
ATOM   7065 1HA  GLY A 460     109.740  60.173  23.768  1.00  0.280          H  
ATOM   7066 2HA  GLY A 460     108.909  59.566  25.180  1.00  0.280          H  
ATOM   7067  N   GLN A 461     111.425  57.778  25.092  1.00  0.190          N  
ATOM   7068  CA  GLN A 461     112.684  57.437  25.729  1.00  0.180          C  
ATOM   7069  C   GLN A 461     113.901  58.030  25.006  1.00  0.200          C  
ATOM   7070  O   GLN A 461     114.013  57.917  23.780  1.00  0.210          O  
ATOM   7071  CB  GLN A 461     112.810  55.920  25.766  1.00  0.260          C  
ATOM   7072  CG  GLN A 461     113.749  55.430  26.758  1.00  0.260          C  
ATOM   7073  CD  GLN A 461     115.177  55.472  26.337  1.00  0.260          C  
ATOM   7074  OE1 GLN A 461     115.565  55.434  25.161  1.00  0.260          O  
ATOM   7075  NE2 GLN A 461     115.991  55.544  27.332  1.00  0.260          N  
ATOM   7076  H   GLN A 461     110.870  57.021  24.676  1.00  0.230          H  
ATOM   7077  HA  GLN A 461     112.677  57.833  26.748  1.00  0.220          H  
ATOM   7078 1HB  GLN A 461     111.838  55.483  25.980  1.00  0.310          H  
ATOM   7079 2HB  GLN A 461     113.122  55.555  24.791  1.00  0.310          H  
ATOM   7080 1HG  GLN A 461     113.657  56.079  27.619  1.00  0.310          H  
ATOM   7081 2HG  GLN A 461     113.477  54.435  27.037  1.00  0.310          H  
ATOM   7082 1HE2 GLN A 461     116.973  55.585  27.167  1.00  0.310          H  
ATOM   7083 2HE2 GLN A 461     115.593  55.538  28.280  1.00  0.310          H  
ATOM   7084  N   LYS A 462     114.835  58.600  25.781  1.00  0.220          N  
ATOM   7085  CA  LYS A 462     116.075  59.152  25.245  1.00  0.240          C  
ATOM   7086  C   LYS A 462     117.318  58.557  25.921  1.00  0.230          C  
ATOM   7087  O   LYS A 462     117.283  58.172  27.098  1.00  0.210          O  
ATOM   7088  CB  LYS A 462     116.098  60.674  25.445  1.00  0.330          C  
ATOM   7089  CG  LYS A 462     114.927  61.453  24.809  1.00  0.330          C  
ATOM   7090  CD  LYS A 462     114.956  61.448  23.285  1.00  0.330          C  
ATOM   7091  CE  LYS A 462     113.823  62.289  22.711  1.00  0.330          C  
ATOM   7092  NZ  LYS A 462     113.801  62.254  21.214  1.00  0.330          N  
ATOM   7093  H   LYS A 462     114.643  58.693  26.790  1.00  0.260          H  
ATOM   7094  HA  LYS A 462     116.134  58.912  24.185  1.00  0.290          H  
ATOM   7095 1HB  LYS A 462     116.073  60.888  26.517  1.00  0.390          H  
ATOM   7096 2HB  LYS A 462     117.032  61.077  25.056  1.00  0.390          H  
ATOM   7097 1HG  LYS A 462     113.986  61.014  25.145  1.00  0.390          H  
ATOM   7098 2HG  LYS A 462     114.960  62.482  25.158  1.00  0.390          H  
ATOM   7099 1HD  LYS A 462     115.911  61.836  22.932  1.00  0.390          H  
ATOM   7100 2HD  LYS A 462     114.836  60.427  22.922  1.00  0.390          H  
ATOM   7101 1HE  LYS A 462     112.873  61.905  23.089  1.00  0.390          H  
ATOM   7102 2HE  LYS A 462     113.943  63.321  23.038  1.00  0.390          H  
ATOM   7103 1HZ  LYS A 462     113.036  62.819  20.872  1.00  0.390          H  
ATOM   7104 2HZ  LYS A 462     114.673  62.616  20.852  1.00  0.390          H  
ATOM   7105 3HZ  LYS A 462     113.678  61.299  20.904  1.00  0.390          H  
ATOM   7106  N   THR A 463     118.432  58.530  25.191  1.00  0.260          N  
ATOM   7107  CA  THR A 463     119.689  58.104  25.785  1.00  0.280          C  
ATOM   7108  C   THR A 463     120.723  59.214  25.695  1.00  0.350          C  
ATOM   7109  O   THR A 463     120.942  59.795  24.628  1.00  0.720          O  
ATOM   7110  CB  THR A 463     120.243  56.874  25.068  1.00  0.380          C  
ATOM   7111  OG1 THR A 463     120.425  57.199  23.681  1.00  0.380          O  
ATOM   7112  CG2 THR A 463     119.286  55.699  25.198  1.00  0.380          C  
ATOM   7113  H   THR A 463     118.416  58.815  24.221  1.00  0.310          H  
ATOM   7114  HA  THR A 463     119.528  57.867  26.832  1.00  0.340          H  
ATOM   7115  HB  THR A 463     121.204  56.607  25.505  1.00  0.460          H  
ATOM   7116  HG1 THR A 463     121.076  57.920  23.605  1.00  0.460          H  
ATOM   7117 1HG2 THR A 463     119.711  54.871  24.687  1.00  0.460          H  
ATOM   7118 2HG2 THR A 463     119.142  55.451  26.230  1.00  0.460          H  
ATOM   7119 3HG2 THR A 463     118.324  55.948  24.756  1.00  0.460          H  
ATOM   7120  N   LYS A 464     121.413  59.450  26.796  1.00  0.080          N  
ATOM   7121  CA  LYS A 464     122.444  60.465  26.876  1.00  0.110          C  
ATOM   7122  C   LYS A 464     123.757  59.808  27.213  1.00  0.090          C  
ATOM   7123  O   LYS A 464     124.076  59.603  28.384  1.00  0.150          O  
ATOM   7124  CB  LYS A 464     122.044  61.524  27.908  1.00  0.140          C  
ATOM   7125  CG  LYS A 464     122.997  62.703  28.071  1.00  0.140          C  
ATOM   7126  CD  LYS A 464     122.381  63.738  29.023  1.00  0.140          C  
ATOM   7127  CE  LYS A 464     123.310  64.905  29.288  1.00  0.140          C  
ATOM   7128  NZ  LYS A 464     122.675  65.941  30.159  1.00  0.140          N  
ATOM   7129  H   LYS A 464     121.194  58.895  27.624  1.00  0.100          H  
ATOM   7130  HA  LYS A 464     122.549  60.945  25.903  1.00  0.130          H  
ATOM   7131 1HB  LYS A 464     121.066  61.924  27.642  1.00  0.170          H  
ATOM   7132 2HB  LYS A 464     121.940  61.048  28.886  1.00  0.170          H  
ATOM   7133 1HG  LYS A 464     123.947  62.355  28.487  1.00  0.170          H  
ATOM   7134 2HG  LYS A 464     123.190  63.164  27.102  1.00  0.170          H  
ATOM   7135 1HD  LYS A 464     121.462  64.122  28.579  1.00  0.170          H  
ATOM   7136 2HD  LYS A 464     122.129  63.262  29.960  1.00  0.170          H  
ATOM   7137 1HE  LYS A 464     124.199  64.533  29.787  1.00  0.170          H  
ATOM   7138 2HE  LYS A 464     123.596  65.361  28.341  1.00  0.170          H  
ATOM   7139 1HZ  LYS A 464     123.329  66.695  30.316  1.00  0.170          H  
ATOM   7140 2HZ  LYS A 464     121.846  66.305  29.706  1.00  0.170          H  
ATOM   7141 3HZ  LYS A 464     122.419  65.530  31.046  1.00  0.170          H  
ATOM   7142  N   ILE A 465     124.496  59.444  26.177  1.00  0.070          N  
ATOM   7143  CA  ILE A 465     125.752  58.746  26.354  1.00  0.040          C  
ATOM   7144  C   ILE A 465     126.826  59.708  25.891  1.00  0.040          C  
ATOM   7145  O   ILE A 465     126.939  59.993  24.697  1.00  0.060          O  
ATOM   7146  CB  ILE A 465     125.722  57.422  25.567  1.00  0.070          C  
ATOM   7147  CG1 ILE A 465     124.497  56.596  26.104  1.00  0.070          C  
ATOM   7148  CG2 ILE A 465     127.073  56.649  25.713  1.00  0.070          C  
ATOM   7149  CD1 ILE A 465     124.151  55.387  25.338  1.00  0.070          C  
ATOM   7150  H   ILE A 465     124.176  59.664  25.240  1.00  0.080          H  
ATOM   7151  HA  ILE A 465     125.900  58.526  27.400  1.00  0.050          H  
ATOM   7152  HB  ILE A 465     125.542  57.629  24.512  1.00  0.080          H  
ATOM   7153 1HG1 ILE A 465     124.693  56.308  27.121  1.00  0.080          H  
ATOM   7154 2HG1 ILE A 465     123.619  57.224  26.094  1.00  0.080          H  
ATOM   7155 1HG2 ILE A 465     127.036  55.722  25.151  1.00  0.080          H  
ATOM   7156 2HG2 ILE A 465     127.879  57.264  25.317  1.00  0.080          H  
ATOM   7157 3HG2 ILE A 465     127.276  56.431  26.744  1.00  0.080          H  
ATOM   7158 1HD1 ILE A 465     123.288  54.922  25.806  1.00  0.080          H  
ATOM   7159 2HD1 ILE A 465     123.907  55.662  24.311  1.00  0.080          H  
ATOM   7160 3HD1 ILE A 465     124.980  54.686  25.334  1.00  0.080          H  
ATOM   7161  N   ILE A 466     127.517  60.299  26.860  1.00  0.030          N  
ATOM   7162  CA  ILE A 466     128.475  61.368  26.581  1.00  0.020          C  
ATOM   7163  C   ILE A 466     129.766  61.282  27.391  1.00  0.030          C  
ATOM   7164  O   ILE A 466     129.779  60.724  28.487  1.00  0.040          O  
ATOM   7165  CB  ILE A 466     127.823  62.755  26.843  1.00  0.030          C  
ATOM   7166  CG1 ILE A 466     127.416  62.863  28.341  1.00  0.030          C  
ATOM   7167  CG2 ILE A 466     126.590  62.963  25.920  1.00  0.030          C  
ATOM   7168  CD1 ILE A 466     126.953  64.218  28.783  1.00  0.030          C  
ATOM   7169  H   ILE A 466     127.380  59.941  27.812  1.00  0.040          H  
ATOM   7170  HA  ILE A 466     128.742  61.311  25.528  1.00  0.020          H  
ATOM   7171  HB  ILE A 466     128.558  63.532  26.640  1.00  0.040          H  
ATOM   7172 1HG1 ILE A 466     126.621  62.143  28.541  1.00  0.040          H  
ATOM   7173 2HG1 ILE A 466     128.268  62.619  28.948  1.00  0.040          H  
ATOM   7174 1HG2 ILE A 466     126.153  63.939  26.077  1.00  0.040          H  
ATOM   7175 2HG2 ILE A 466     126.909  62.883  24.880  1.00  0.040          H  
ATOM   7176 3HG2 ILE A 466     125.838  62.212  26.122  1.00  0.040          H  
ATOM   7177 1HD1 ILE A 466     126.711  64.181  29.844  1.00  0.040          H  
ATOM   7178 2HD1 ILE A 466     127.752  64.943  28.618  1.00  0.040          H  
ATOM   7179 3HD1 ILE A 466     126.079  64.517  28.229  1.00  0.040          H  
ATOM   7180  N   SER A 467     130.824  61.923  26.901  1.00  0.030          N  
ATOM   7181  CA  SER A 467     132.047  62.028  27.693  1.00  0.060          C  
ATOM   7182  C   SER A 467     132.544  60.692  28.245  1.00  0.080          C  
ATOM   7183  O   SER A 467     132.596  60.503  29.460  1.00  0.170          O  
ATOM   7184  CB  SER A 467     131.852  63.033  28.816  1.00  0.070          C  
ATOM   7185  OG  SER A 467     131.593  64.319  28.302  1.00  0.070          O  
ATOM   7186  H   SER A 467     130.774  62.363  25.994  1.00  0.040          H  
ATOM   7187  HA  SER A 467     132.829  62.419  27.040  1.00  0.070          H  
ATOM   7188 1HB  SER A 467     131.026  62.723  29.454  1.00  0.090          H  
ATOM   7189 2HB  SER A 467     132.746  63.062  29.436  1.00  0.090          H  
ATOM   7190  HG  SER A 467     131.392  64.871  29.061  1.00  0.090          H  
ATOM   7191  N   ASN A 468     132.839  59.748  27.350  1.00  0.030          N  
ATOM   7192  CA  ASN A 468     133.301  58.408  27.722  1.00  0.080          C  
ATOM   7193  C   ASN A 468     134.653  58.214  27.011  1.00  0.030          C  
ATOM   7194  O   ASN A 468     135.319  59.212  26.732  1.00  0.020          O  
ATOM   7195  CB  ASN A 468     132.245  57.372  27.364  1.00  0.090          C  
ATOM   7196  CG  ASN A 468     130.985  57.520  28.241  1.00  0.090          C  
ATOM   7197  OD1 ASN A 468     131.015  57.347  29.462  1.00  0.090          O  
ATOM   7198  ND2 ASN A 468     129.888  57.835  27.616  1.00  0.090          N  
ATOM   7199  H   ASN A 468     132.754  59.988  26.374  1.00  0.040          H  
ATOM   7200  HA  ASN A 468     133.488  58.362  28.797  1.00  0.100          H  
ATOM   7201 1HB  ASN A 468     131.969  57.467  26.315  1.00  0.110          H  
ATOM   7202 2HB  ASN A 468     132.647  56.368  27.515  1.00  0.110          H  
ATOM   7203 1HD2 ASN A 468     129.033  57.969  28.146  1.00  0.110          H  
ATOM   7204 2HD2 ASN A 468     129.899  57.980  26.629  1.00  0.110          H  
ATOM   7205  N   ARG A 469     135.103  56.984  26.719  1.00  0.030          N  
ATOM   7206  CA  ARG A 469     136.446  56.849  26.129  1.00  0.040          C  
ATOM   7207  C   ARG A 469     136.581  57.460  24.727  1.00  0.060          C  
ATOM   7208  O   ARG A 469     137.589  58.097  24.411  1.00  0.070          O  
ATOM   7209  CB  ARG A 469     136.845  55.384  26.081  1.00  0.050          C  
ATOM   7210  CG  ARG A 469     138.185  55.034  25.410  1.00  0.050          C  
ATOM   7211  CD  ARG A 469     139.375  55.593  26.046  1.00  0.050          C  
ATOM   7212  NE  ARG A 469     140.571  55.038  25.400  1.00  0.050          N  
ATOM   7213  CZ  ARG A 469     141.837  55.491  25.525  1.00  0.050          C  
ATOM   7214  NH1 ARG A 469     142.114  56.532  26.286  1.00  0.050          N  
ATOM   7215  NH2 ARG A 469     142.810  54.874  24.873  1.00  0.050          N  
ATOM   7216  H   ARG A 469     134.561  56.134  26.914  1.00  0.040          H  
ATOM   7217  HA  ARG A 469     137.144  57.362  26.791  1.00  0.050          H  
ATOM   7218 1HB  ARG A 469     136.881  54.996  27.090  1.00  0.060          H  
ATOM   7219 2HB  ARG A 469     136.077  54.835  25.559  1.00  0.060          H  
ATOM   7220 1HG  ARG A 469     138.315  53.963  25.446  1.00  0.060          H  
ATOM   7221 2HG  ARG A 469     138.170  55.352  24.366  1.00  0.060          H  
ATOM   7222 1HD  ARG A 469     139.381  56.676  25.923  1.00  0.060          H  
ATOM   7223 2HD  ARG A 469     139.388  55.333  27.106  1.00  0.060          H  
ATOM   7224  HE  ARG A 469     140.424  54.224  24.811  1.00  0.060          H  
ATOM   7225 1HH1 ARG A 469     141.375  57.006  26.787  1.00  0.060          H  
ATOM   7226 2HH1 ARG A 469     143.066  56.857  26.372  1.00  0.060          H  
ATOM   7227 1HH2 ARG A 469     142.601  54.068  24.290  1.00  0.060          H  
ATOM   7228 2HH2 ARG A 469     143.761  55.197  24.955  1.00  0.060          H  
ATOM   7229  N   GLY A 470     135.570  57.274  23.880  1.00  0.070          N  
ATOM   7230  CA  GLY A 470     135.597  57.764  22.506  1.00  0.070          C  
ATOM   7231  C   GLY A 470     135.838  56.594  21.573  1.00  0.090          C  
ATOM   7232  O   GLY A 470     136.839  55.886  21.692  1.00  0.100          O  
ATOM   7233  H   GLY A 470     134.768  56.741  24.185  1.00  0.080          H  
ATOM   7234 1HA  GLY A 470     134.648  58.246  22.268  1.00  0.080          H  
ATOM   7235 2HA  GLY A 470     136.385  58.508  22.391  1.00  0.080          H  
ATOM   7236  N   GLU A 471     134.967  56.422  20.584  1.00  0.100          N  
ATOM   7237  CA  GLU A 471     135.077  55.265  19.698  1.00  0.110          C  
ATOM   7238  C   GLU A 471     136.372  55.284  18.879  1.00  0.120          C  
ATOM   7239  O   GLU A 471     136.972  54.239  18.615  1.00  0.130          O  
ATOM   7240  CB  GLU A 471     133.850  55.197  18.792  1.00  0.150          C  
ATOM   7241  CG  GLU A 471     132.509  54.953  19.563  1.00  0.150          C  
ATOM   7242  CD  GLU A 471     132.449  53.667  20.375  1.00  0.150          C  
ATOM   7243  OE1 GLU A 471     132.772  52.631  19.848  1.00  0.150          O  
ATOM   7244  OE2 GLU A 471     132.077  53.740  21.543  1.00  0.150          O  
ATOM   7245  H   GLU A 471     134.181  57.052  20.491  1.00  0.120          H  
ATOM   7246  HA  GLU A 471     135.080  54.367  20.317  1.00  0.130          H  
ATOM   7247 1HB  GLU A 471     133.759  56.127  18.232  1.00  0.180          H  
ATOM   7248 2HB  GLU A 471     133.978  54.390  18.071  1.00  0.180          H  
ATOM   7249 1HG  GLU A 471     132.338  55.790  20.237  1.00  0.180          H  
ATOM   7250 2HG  GLU A 471     131.695  54.945  18.839  1.00  0.180          H  
ATOM   7251  N   ASN A 472     136.833  56.477  18.502  1.00  0.120          N  
ATOM   7252  CA  ASN A 472     138.056  56.576  17.714  1.00  0.130          C  
ATOM   7253  C   ASN A 472     139.262  56.094  18.523  1.00  0.130          C  
ATOM   7254  O   ASN A 472     140.219  55.543  17.970  1.00  0.170          O  
ATOM   7255  CB  ASN A 472     138.268  57.999  17.248  1.00  0.180          C  
ATOM   7256  CG  ASN A 472     137.305  58.403  16.175  1.00  0.180          C  
ATOM   7257  OD1 ASN A 472     136.720  57.566  15.480  1.00  0.180          O  
ATOM   7258  ND2 ASN A 472     137.121  59.686  16.025  1.00  0.180          N  
ATOM   7259  H   ASN A 472     136.309  57.305  18.744  1.00  0.140          H  
ATOM   7260  HA  ASN A 472     137.965  55.923  16.844  1.00  0.160          H  
ATOM   7261 1HB  ASN A 472     138.160  58.678  18.094  1.00  0.210          H  
ATOM   7262 2HB  ASN A 472     139.285  58.109  16.870  1.00  0.210          H  
ATOM   7263 1HD2 ASN A 472     136.488  60.020  15.326  1.00  0.210          H  
ATOM   7264 2HD2 ASN A 472     137.610  60.337  16.605  1.00  0.210          H  
ATOM   7265  N   SER A 473     139.205  56.295  19.846  1.00  0.140          N  
ATOM   7266  CA  SER A 473     140.268  55.880  20.744  1.00  0.140          C  
ATOM   7267  C   SER A 473     140.120  54.405  21.104  1.00  0.140          C  
ATOM   7268  O   SER A 473     141.113  53.699  21.252  1.00  0.160          O  
ATOM   7269  CB  SER A 473     140.225  56.702  22.020  1.00  0.200          C  
ATOM   7270  OG  SER A 473     140.488  58.058  21.775  1.00  0.200          O  
ATOM   7271  H   SER A 473     138.408  56.764  20.258  1.00  0.170          H  
ATOM   7272  HA  SER A 473     141.227  56.027  20.247  1.00  0.170          H  
ATOM   7273 1HB  SER A 473     139.242  56.600  22.483  1.00  0.240          H  
ATOM   7274 2HB  SER A 473     140.953  56.313  22.720  1.00  0.240          H  
ATOM   7275  HG  SER A 473     140.408  58.496  22.631  1.00  0.240          H  
ATOM   7276  N   CYS A 474     138.874  53.926  21.228  1.00  0.130          N  
ATOM   7277  CA  CYS A 474     138.608  52.524  21.578  1.00  0.120          C  
ATOM   7278  C   CYS A 474     139.105  51.590  20.483  1.00  0.140          C  
ATOM   7279  O   CYS A 474     139.709  50.545  20.750  1.00  0.140          O  
ATOM   7280  CB  CYS A 474     137.103  52.267  21.761  1.00  0.170          C  
ATOM   7281  SG  CYS A 474     136.355  53.039  23.228  1.00  0.170          S  
ATOM   7282  H   CYS A 474     138.092  54.579  21.145  1.00  0.160          H  
ATOM   7283  HA  CYS A 474     139.125  52.288  22.509  1.00  0.140          H  
ATOM   7284 1HB  CYS A 474     136.575  52.637  20.885  1.00  0.210          H  
ATOM   7285 2HB  CYS A 474     136.918  51.193  21.807  1.00  0.210          H  
ATOM   7286  N   LYS A 475     138.917  51.982  19.219  1.00  0.150          N  
ATOM   7287  CA  LYS A 475     139.368  51.126  18.129  1.00  0.160          C  
ATOM   7288  C   LYS A 475     140.869  50.858  18.221  1.00  0.170          C  
ATOM   7289  O   LYS A 475     141.326  49.740  17.972  1.00  0.170          O  
ATOM   7290  CB  LYS A 475     139.001  51.741  16.777  1.00  0.220          C  
ATOM   7291  CG  LYS A 475     137.500  51.688  16.460  1.00  0.220          C  
ATOM   7292  CD  LYS A 475     137.163  52.340  15.128  1.00  0.220          C  
ATOM   7293  CE  LYS A 475     135.662  52.276  14.853  1.00  0.220          C  
ATOM   7294  NZ  LYS A 475     135.299  52.926  13.560  1.00  0.220          N  
ATOM   7295  H   LYS A 475     138.399  52.847  19.024  1.00  0.180          H  
ATOM   7296  HA  LYS A 475     138.857  50.170  18.214  1.00  0.190          H  
ATOM   7297 1HB  LYS A 475     139.307  52.793  16.768  1.00  0.260          H  
ATOM   7298 2HB  LYS A 475     139.541  51.232  15.982  1.00  0.260          H  
ATOM   7299 1HG  LYS A 475     137.188  50.655  16.419  1.00  0.260          H  
ATOM   7300 2HG  LYS A 475     136.941  52.174  17.252  1.00  0.260          H  
ATOM   7301 1HD  LYS A 475     137.474  53.388  15.152  1.00  0.260          H  
ATOM   7302 2HD  LYS A 475     137.697  51.836  14.324  1.00  0.260          H  
ATOM   7303 1HE  LYS A 475     135.351  51.233  14.825  1.00  0.260          H  
ATOM   7304 2HE  LYS A 475     135.133  52.783  15.664  1.00  0.260          H  
ATOM   7305 1HZ  LYS A 475     134.300  52.863  13.420  1.00  0.260          H  
ATOM   7306 2HZ  LYS A 475     135.574  53.900  13.581  1.00  0.260          H  
ATOM   7307 3HZ  LYS A 475     135.774  52.460  12.801  1.00  0.260          H  
ATOM   7308  N   ALA A 476     141.630  51.864  18.637  1.00  0.170          N  
ATOM   7309  CA  ALA A 476     143.084  51.818  18.767  1.00  0.180          C  
ATOM   7310  C   ALA A 476     143.576  50.801  19.798  1.00  0.180          C  
ATOM   7311  O   ALA A 476     144.752  50.428  19.788  1.00  0.190          O  
ATOM   7312  CB  ALA A 476     143.612  53.191  19.139  1.00  0.250          C  
ATOM   7313  H   ALA A 476     141.172  52.742  18.860  1.00  0.200          H  
ATOM   7314  HA  ALA A 476     143.489  51.536  17.797  1.00  0.220          H  
ATOM   7315 1HB  ALA A 476     144.697  53.161  19.188  1.00  0.300          H  
ATOM   7316 2HB  ALA A 476     143.296  53.917  18.391  1.00  0.300          H  
ATOM   7317 3HB  ALA A 476     143.220  53.476  20.105  1.00  0.300          H  
ATOM   7318  N   THR A 477     142.709  50.401  20.728  1.00  0.160          N  
ATOM   7319  CA  THR A 477     143.061  49.489  21.791  1.00  0.160          C  
ATOM   7320  C   THR A 477     142.447  48.118  21.533  1.00  0.160          C  
ATOM   7321  O   THR A 477     142.580  47.199  22.349  1.00  0.150          O  
ATOM   7322  CB  THR A 477     142.560  50.036  23.130  1.00  0.220          C  
ATOM   7323  OG1 THR A 477     141.149  50.158  23.060  1.00  0.220          O  
ATOM   7324  CG2 THR A 477     143.144  51.409  23.377  1.00  0.220          C  
ATOM   7325  H   THR A 477     141.725  50.683  20.706  1.00  0.190          H  
ATOM   7326  HA  THR A 477     144.144  49.384  21.826  1.00  0.190          H  
ATOM   7327  HB  THR A 477     142.829  49.354  23.934  1.00  0.270          H  
ATOM   7328  HG1 THR A 477     140.772  50.301  23.944  1.00  0.270          H  
ATOM   7329 1HG2 THR A 477     142.764  51.790  24.321  1.00  0.270          H  
ATOM   7330 2HG2 THR A 477     144.229  51.339  23.417  1.00  0.270          H  
ATOM   7331 3HG2 THR A 477     142.853  52.083  22.571  1.00  0.270          H  
ATOM   7332  N   GLY A 478     141.742  47.985  20.401  1.00  0.160          N  
ATOM   7333  CA  GLY A 478     141.075  46.750  20.038  1.00  0.150          C  
ATOM   7334  C   GLY A 478     139.755  46.507  20.773  1.00  0.140          C  
ATOM   7335  O   GLY A 478     139.225  45.393  20.736  1.00  0.130          O  
ATOM   7336  H   GLY A 478     141.691  48.761  19.736  1.00  0.190          H  
ATOM   7337 1HA  GLY A 478     140.888  46.765  18.964  1.00  0.180          H  
ATOM   7338 2HA  GLY A 478     141.749  45.916  20.225  1.00  0.180          H  
ATOM   7339  N   GLN A 479     139.171  47.526  21.412  1.00  0.130          N  
ATOM   7340  CA  GLN A 479     137.945  47.310  22.189  1.00  0.110          C  
ATOM   7341  C   GLN A 479     136.703  47.407  21.316  1.00  0.110          C  
ATOM   7342  O   GLN A 479     135.879  48.309  21.468  1.00  0.100          O  
ATOM   7343  CB  GLN A 479     137.901  48.317  23.340  1.00  0.160          C  
ATOM   7344  CG  GLN A 479     139.008  48.089  24.370  1.00  0.160          C  
ATOM   7345  CD  GLN A 479     139.100  49.181  25.429  1.00  0.160          C  
ATOM   7346  OE1 GLN A 479     139.763  50.209  25.222  1.00  0.160          O  
ATOM   7347  NE2 GLN A 479     138.459  48.979  26.564  1.00  0.160          N  
ATOM   7348  H   GLN A 479     139.548  48.481  21.352  1.00  0.160          H  
ATOM   7349  HA  GLN A 479     137.979  46.308  22.612  1.00  0.130          H  
ATOM   7350 1HB  GLN A 479     138.018  49.327  22.946  1.00  0.190          H  
ATOM   7351 2HB  GLN A 479     136.938  48.265  23.844  1.00  0.190          H  
ATOM   7352 1HG  GLN A 479     138.802  47.150  24.876  1.00  0.190          H  
ATOM   7353 2HG  GLN A 479     139.964  48.019  23.852  1.00  0.190          H  
ATOM   7354 1HE2 GLN A 479     138.506  49.686  27.276  1.00  0.190          H  
ATOM   7355 2HE2 GLN A 479     137.938  48.141  26.716  1.00  0.190          H  
ATOM   7356  N   VAL A 480     136.613  46.459  20.386  1.00  0.120          N  
ATOM   7357  CA  VAL A 480     135.558  46.350  19.389  1.00  0.120          C  
ATOM   7358  C   VAL A 480     135.010  44.923  19.335  1.00  0.110          C  
ATOM   7359  O   VAL A 480     135.768  43.975  19.152  1.00  0.130          O  
ATOM   7360  CB  VAL A 480     136.121  46.749  18.002  1.00  0.170          C  
ATOM   7361  CG1 VAL A 480     135.033  46.635  16.913  1.00  0.170          C  
ATOM   7362  CG2 VAL A 480     136.690  48.177  18.071  1.00  0.170          C  
ATOM   7363  H   VAL A 480     137.375  45.772  20.397  1.00  0.140          H  
ATOM   7364  HA  VAL A 480     134.750  47.029  19.661  1.00  0.140          H  
ATOM   7365  HB  VAL A 480     136.920  46.059  17.731  1.00  0.200          H  
ATOM   7366 1HG1 VAL A 480     135.463  46.909  15.949  1.00  0.200          H  
ATOM   7367 2HG1 VAL A 480     134.675  45.617  16.855  1.00  0.200          H  
ATOM   7368 3HG1 VAL A 480     134.207  47.308  17.143  1.00  0.200          H  
ATOM   7369 1HG2 VAL A 480     137.097  48.435  17.101  1.00  0.200          H  
ATOM   7370 2HG2 VAL A 480     135.898  48.878  18.339  1.00  0.200          H  
ATOM   7371 3HG2 VAL A 480     137.481  48.230  18.810  1.00  0.200          H  
ATOM   7372  N   CYS A 481     133.692  44.762  19.437  1.00  0.090          N  
ATOM   7373  CA  CYS A 481     133.093  43.426  19.398  1.00  0.070          C  
ATOM   7374  C   CYS A 481     132.500  43.080  18.029  1.00  0.070          C  
ATOM   7375  O   CYS A 481     132.128  41.924  17.769  1.00  0.060          O  
ATOM   7376  CB  CYS A 481     131.998  43.325  20.445  1.00  0.110          C  
ATOM   7377  SG  CYS A 481     130.610  44.414  20.126  1.00  0.110          S  
ATOM   7378  H   CYS A 481     133.105  45.569  19.582  1.00  0.110          H  
ATOM   7379  HA  CYS A 481     133.864  42.698  19.636  1.00  0.080          H  
ATOM   7380 1HB  CYS A 481     131.624  42.297  20.485  1.00  0.130          H  
ATOM   7381 2HB  CYS A 481     132.402  43.563  21.431  1.00  0.130          H  
ATOM   7382  N   HIS A 482     132.431  44.059  17.131  1.00  0.100          N  
ATOM   7383  CA  HIS A 482     131.775  43.886  15.829  1.00  0.120          C  
ATOM   7384  C   HIS A 482     132.632  43.124  14.817  1.00  0.130          C  
ATOM   7385  O   HIS A 482     133.055  43.650  13.787  1.00  0.160          O  
ATOM   7386  CB  HIS A 482     131.391  45.237  15.238  1.00  0.160          C  
ATOM   7387  CG  HIS A 482     130.374  45.994  16.037  1.00  0.160          C  
ATOM   7388  ND1 HIS A 482     128.993  45.741  15.986  1.00  0.160          N  
ATOM   7389  CD2 HIS A 482     130.537  47.008  16.911  1.00  0.160          C  
ATOM   7390  CE1 HIS A 482     128.388  46.586  16.783  1.00  0.160          C  
ATOM   7391  NE2 HIS A 482     129.301  47.356  17.355  1.00  0.160          N  
ATOM   7392  H   HIS A 482     132.805  44.960  17.388  1.00  0.120          H  
ATOM   7393  HA  HIS A 482     130.853  43.317  15.967  1.00  0.140          H  
ATOM   7394 1HB  HIS A 482     132.282  45.858  15.141  1.00  0.190          H  
ATOM   7395 2HB  HIS A 482     130.986  45.088  14.236  1.00  0.190          H  
ATOM   7396  HD1 HIS A 482     128.483  44.880  15.718  1.00  0.190          H  
ATOM   7397  HD2 HIS A 482     131.414  47.544  17.274  1.00  0.190          H  
ATOM   7398  HE1 HIS A 482     127.308  46.560  16.881  1.00  0.190          H  
ATOM   7399  N   ALA A 483     132.885  41.876  15.163  1.00  0.100          N  
ATOM   7400  CA  ALA A 483     133.625  40.892  14.411  1.00  0.100          C  
ATOM   7401  C   ALA A 483     132.996  39.570  14.768  1.00  0.070          C  
ATOM   7402  O   ALA A 483     133.092  38.575  14.047  1.00  0.040          O  
ATOM   7403  CB  ALA A 483     135.100  40.921  14.765  1.00  0.140          C  
ATOM   7404  H   ALA A 483     132.499  41.592  16.052  1.00  0.120          H  
ATOM   7405  HA  ALA A 483     133.490  41.072  13.345  1.00  0.120          H  
ATOM   7406 1HB  ALA A 483     135.622  40.149  14.203  1.00  0.170          H  
ATOM   7407 2HB  ALA A 483     135.512  41.899  14.515  1.00  0.170          H  
ATOM   7408 3HB  ALA A 483     135.217  40.737  15.833  1.00  0.170          H  
ATOM   7409  N   LEU A 484     132.378  39.592  15.944  1.00  0.080          N  
ATOM   7410  CA  LEU A 484     131.756  38.437  16.561  1.00  0.070          C  
ATOM   7411  C   LEU A 484     130.250  38.556  16.488  1.00  0.150          C  
ATOM   7412  O   LEU A 484     129.524  37.585  16.265  1.00  0.160          O  
ATOM   7413  CB  LEU A 484     132.108  38.452  18.049  1.00  0.100          C  
ATOM   7414  CG  LEU A 484     133.580  38.418  18.428  1.00  0.100          C  
ATOM   7415  CD1 LEU A 484     133.658  38.583  19.922  1.00  0.100          C  
ATOM   7416  CD2 LEU A 484     134.214  37.110  17.981  1.00  0.100          C  
ATOM   7417  H   LEU A 484     132.358  40.474  16.451  1.00  0.100          H  
ATOM   7418  HA  LEU A 484     132.073  37.528  16.056  1.00  0.080          H  
ATOM   7419 1HB  LEU A 484     131.683  39.357  18.491  1.00  0.120          H  
ATOM   7420 2HB  LEU A 484     131.622  37.602  18.517  1.00  0.120          H  
ATOM   7421  HG  LEU A 484     134.107  39.253  17.962  1.00  0.120          H  
ATOM   7422 1HD1 LEU A 484     134.696  38.573  20.251  1.00  0.120          H  
ATOM   7423 2HD1 LEU A 484     133.199  39.530  20.223  1.00  0.120          H  
ATOM   7424 3HD1 LEU A 484     133.129  37.779  20.373  1.00  0.120          H  
ATOM   7425 1HD2 LEU A 484     135.264  37.099  18.276  1.00  0.120          H  
ATOM   7426 2HD2 LEU A 484     133.696  36.273  18.450  1.00  0.120          H  
ATOM   7427 3HD2 LEU A 484     134.151  37.016  16.897  1.00  0.120          H  
ATOM   7428  N   CYS A 485     129.805  39.777  16.727  1.00  0.370          N  
ATOM   7429  CA  CYS A 485     128.412  40.158  16.860  1.00  0.520          C  
ATOM   7430  C   CYS A 485     127.857  40.799  15.588  1.00  0.360          C  
ATOM   7431  O   CYS A 485     128.606  41.140  14.673  1.00  0.270          O  
ATOM   7432  CB  CYS A 485     128.263  41.110  18.040  1.00  0.670          C  
ATOM   7433  SG  CYS A 485     128.855  40.404  19.623  1.00  0.670          S  
ATOM   7434  H   CYS A 485     130.505  40.495  16.898  1.00  0.440          H  
ATOM   7435  HA  CYS A 485     127.831  39.256  17.068  1.00  0.620          H  
ATOM   7436 1HB  CYS A 485     128.833  42.022  17.846  1.00  0.800          H  
ATOM   7437 2HB  CYS A 485     127.220  41.400  18.161  1.00  0.800          H  
ATOM   7438  N   SER A 486     126.534  40.912  15.554  1.00  0.410          N  
ATOM   7439  CA  SER A 486     125.731  41.528  14.505  1.00  0.430          C  
ATOM   7440  C   SER A 486     125.910  43.051  14.662  1.00  0.340          C  
ATOM   7441  O   SER A 486     126.747  43.467  15.470  1.00  0.270          O  
ATOM   7442  CB  SER A 486     124.277  41.109  14.696  1.00  0.590          C  
ATOM   7443  OG  SER A 486     123.662  41.854  15.719  1.00  0.590          O  
ATOM   7444  H   SER A 486     126.027  40.565  16.355  1.00  0.490          H  
ATOM   7445  HA  SER A 486     126.103  41.203  13.534  1.00  0.520          H  
ATOM   7446 1HB  SER A 486     123.709  41.155  13.785  1.00  0.710          H  
ATOM   7447 2HB  SER A 486     124.274  40.059  14.988  1.00  0.710          H  
ATOM   7448  HG  SER A 486     122.758  41.503  15.769  1.00  0.710          H  
ATOM   7449  N   PRO A 487     125.261  43.914  13.839  1.00  0.410          N  
ATOM   7450  CA  PRO A 487     125.305  45.364  13.949  1.00  0.390          C  
ATOM   7451  C   PRO A 487     124.825  45.880  15.318  1.00  0.310          C  
ATOM   7452  O   PRO A 487     125.104  47.032  15.649  1.00  0.280          O  
ATOM   7453  CB  PRO A 487     124.382  45.820  12.814  1.00  0.580          C  
ATOM   7454  CG  PRO A 487     124.426  44.685  11.810  1.00  0.580          C  
ATOM   7455  CD  PRO A 487     124.509  43.439  12.654  1.00  0.580          C  
ATOM   7456  HA  PRO A 487     126.338  45.698  13.766  1.00  0.470          H  
ATOM   7457 1HB  PRO A 487     123.371  46.002  13.210  1.00  0.700          H  
ATOM   7458 2HB  PRO A 487     124.740  46.775  12.400  1.00  0.700          H  
ATOM   7459 1HG  PRO A 487     123.526  44.710  11.173  1.00  0.700          H  
ATOM   7460 2HG  PRO A 487     125.291  44.804  11.139  1.00  0.700          H  
ATOM   7461 1HD  PRO A 487     123.485  43.160  12.927  1.00  0.700          H  
ATOM   7462 2HD  PRO A 487     125.045  42.650  12.112  1.00  0.700          H  
ATOM   7463  N   GLU A 488     124.059  45.080  16.078  1.00  0.290          N  
ATOM   7464  CA  GLU A 488     123.644  45.524  17.404  1.00  0.220          C  
ATOM   7465  C   GLU A 488     124.931  45.443  18.209  1.00  0.180          C  
ATOM   7466  O   GLU A 488     125.727  44.538  17.977  1.00  0.180          O  
ATOM   7467  CB  GLU A 488     122.560  44.615  18.003  1.00  0.340          C  
ATOM   7468  CG  GLU A 488     121.223  44.644  17.262  1.00  0.340          C  
ATOM   7469  CD  GLU A 488     120.183  43.745  17.887  1.00  0.340          C  
ATOM   7470  OE1 GLU A 488     120.138  43.670  19.083  1.00  0.340          O  
ATOM   7471  OE2 GLU A 488     119.426  43.132  17.159  1.00  0.340          O  
ATOM   7472  H   GLU A 488     123.822  44.133  15.788  1.00  0.350          H  
ATOM   7473  HA  GLU A 488     123.299  46.558  17.374  1.00  0.260          H  
ATOM   7474 1HB  GLU A 488     122.919  43.587  18.013  1.00  0.400          H  
ATOM   7475 2HB  GLU A 488     122.377  44.909  19.039  1.00  0.400          H  
ATOM   7476 1HG  GLU A 488     120.852  45.664  17.260  1.00  0.400          H  
ATOM   7477 2HG  GLU A 488     121.389  44.344  16.227  1.00  0.400          H  
ATOM   7478  N   GLY A 489     125.146  46.326  19.165  1.00  0.130          N  
ATOM   7479  CA  GLY A 489     126.402  46.286  19.892  1.00  0.080          C  
ATOM   7480  C   GLY A 489     126.508  45.273  20.971  1.00  0.060          C  
ATOM   7481  O   GLY A 489     125.847  44.226  20.958  1.00  0.120          O  
ATOM   7482  H   GLY A 489     124.500  47.092  19.351  1.00  0.160          H  
ATOM   7483 1HA  GLY A 489     127.220  46.133  19.198  1.00  0.100          H  
ATOM   7484 2HA  GLY A 489     126.575  47.242  20.343  1.00  0.100          H  
ATOM   7485  N   CYS A 490     127.398  45.583  21.899  1.00  0.070          N  
ATOM   7486  CA  CYS A 490     127.742  44.666  22.967  1.00  0.100          C  
ATOM   7487  C   CYS A 490     127.877  45.350  24.294  1.00  0.090          C  
ATOM   7488  O   CYS A 490     128.021  46.564  24.370  1.00  0.120          O  
ATOM   7489  CB  CYS A 490     129.076  44.049  22.644  1.00  0.130          C  
ATOM   7490  SG  CYS A 490     129.102  43.425  21.043  1.00  0.130          S  
ATOM   7491  H   CYS A 490     127.867  46.488  21.814  1.00  0.080          H  
ATOM   7492  HA  CYS A 490     126.984  43.893  23.039  1.00  0.120          H  
ATOM   7493 1HB  CYS A 490     129.878  44.780  22.761  1.00  0.150          H  
ATOM   7494 2HB  CYS A 490     129.276  43.223  23.325  1.00  0.150          H  
ATOM   7495  N   TRP A 491     127.889  44.552  25.345  1.00  0.100          N  
ATOM   7496  CA  TRP A 491     128.089  45.055  26.687  1.00  0.110          C  
ATOM   7497  C   TRP A 491     129.559  44.940  27.094  1.00  0.110          C  
ATOM   7498  O   TRP A 491     129.934  45.351  28.198  1.00  0.110          O  
ATOM   7499  CB  TRP A 491     127.241  44.247  27.649  1.00  0.150          C  
ATOM   7500  CG  TRP A 491     125.802  44.273  27.321  1.00  0.150          C  
ATOM   7501  CD1 TRP A 491     125.116  43.252  26.756  1.00  0.150          C  
ATOM   7502  CD2 TRP A 491     124.841  45.331  27.525  1.00  0.150          C  
ATOM   7503  NE1 TRP A 491     123.813  43.577  26.621  1.00  0.150          N  
ATOM   7504  CE2 TRP A 491     123.620  44.851  27.073  1.00  0.150          C  
ATOM   7505  CE3 TRP A 491     124.914  46.621  28.050  1.00  0.150          C  
ATOM   7506  CZ2 TRP A 491     122.474  45.604  27.126  1.00  0.150          C  
ATOM   7507  CZ3 TRP A 491     123.755  47.384  28.098  1.00  0.150          C  
ATOM   7508  CH2 TRP A 491     122.571  46.881  27.643  1.00  0.150          C  
ATOM   7509  H   TRP A 491     127.720  43.552  25.200  1.00  0.120          H  
ATOM   7510  HA  TRP A 491     127.790  46.102  26.721  1.00  0.130          H  
ATOM   7511 1HB  TRP A 491     127.577  43.206  27.647  1.00  0.180          H  
ATOM   7512 2HB  TRP A 491     127.366  44.626  28.653  1.00  0.180          H  
ATOM   7513  HD1 TRP A 491     125.542  42.288  26.474  1.00  0.180          H  
ATOM   7514  HE1 TRP A 491     123.093  42.954  26.262  1.00  0.180          H  
ATOM   7515  HE3 TRP A 491     125.851  47.014  28.412  1.00  0.180          H  
ATOM   7516  HZ2 TRP A 491     121.515  45.217  26.776  1.00  0.180          H  
ATOM   7517  HZ3 TRP A 491     123.813  48.388  28.504  1.00  0.180          H  
ATOM   7518  HH2 TRP A 491     121.683  47.492  27.690  1.00  0.180          H  
ATOM   7519  N   GLY A 492     130.370  44.350  26.210  1.00  0.100          N  
ATOM   7520  CA  GLY A 492     131.776  44.058  26.458  1.00  0.100          C  
ATOM   7521  C   GLY A 492     132.383  43.266  25.278  1.00  0.100          C  
ATOM   7522  O   GLY A 492     131.710  43.054  24.270  1.00  0.110          O  
ATOM   7523  H   GLY A 492     129.977  44.090  25.319  1.00  0.120          H  
ATOM   7524 1HA  GLY A 492     132.320  44.990  26.609  1.00  0.120          H  
ATOM   7525 2HA  GLY A 492     131.838  43.480  27.378  1.00  0.120          H  
ATOM   7526  N   PRO A 493     133.668  42.863  25.370  1.00  0.100          N  
ATOM   7527  CA  PRO A 493     134.465  42.151  24.362  1.00  0.110          C  
ATOM   7528  C   PRO A 493     134.137  40.689  24.004  1.00  0.110          C  
ATOM   7529  O   PRO A 493     134.615  40.210  22.973  1.00  0.140          O  
ATOM   7530  CB  PRO A 493     135.874  42.191  24.980  1.00  0.170          C  
ATOM   7531  CG  PRO A 493     135.655  42.312  26.463  1.00  0.170          C  
ATOM   7532  CD  PRO A 493     134.407  43.141  26.619  1.00  0.170          C  
ATOM   7533  HA  PRO A 493     134.451  42.754  23.442  1.00  0.130          H  
ATOM   7534 1HB  PRO A 493     136.408  41.263  24.722  1.00  0.200          H  
ATOM   7535 2HB  PRO A 493     136.460  43.008  24.562  1.00  0.200          H  
ATOM   7536 1HG  PRO A 493     135.554  41.307  26.910  1.00  0.200          H  
ATOM   7537 2HG  PRO A 493     136.533  42.779  26.934  1.00  0.200          H  
ATOM   7538 1HD  PRO A 493     133.869  42.763  27.500  1.00  0.200          H  
ATOM   7539 2HD  PRO A 493     134.653  44.205  26.695  1.00  0.200          H  
ATOM   7540  N   GLU A 494     133.397  39.955  24.837  1.00  0.100          N  
ATOM   7541  CA  GLU A 494     133.162  38.539  24.552  1.00  0.120          C  
ATOM   7542  C   GLU A 494     131.972  38.365  23.616  1.00  0.120          C  
ATOM   7543  O   GLU A 494     131.087  39.204  23.607  1.00  0.120          O  
ATOM   7544  CB  GLU A 494     132.913  37.794  25.879  1.00  0.160          C  
ATOM   7545  CG  GLU A 494     134.090  37.797  26.848  1.00  0.160          C  
ATOM   7546  CD  GLU A 494     135.246  36.958  26.384  1.00  0.160          C  
ATOM   7547  OE1 GLU A 494     135.014  36.033  25.641  1.00  0.160          O  
ATOM   7548  OE2 GLU A 494     136.350  37.221  26.786  1.00  0.160          O  
ATOM   7549  H   GLU A 494     132.957  40.337  25.692  1.00  0.120          H  
ATOM   7550  HA  GLU A 494     134.061  38.139  24.082  1.00  0.140          H  
ATOM   7551 1HB  GLU A 494     132.074  38.265  26.394  1.00  0.190          H  
ATOM   7552 2HB  GLU A 494     132.632  36.766  25.705  1.00  0.190          H  
ATOM   7553 1HG  GLU A 494     134.430  38.825  26.977  1.00  0.190          H  
ATOM   7554 2HG  GLU A 494     133.744  37.440  27.815  1.00  0.190          H  
ATOM   7555  N   PRO A 495     131.846  37.266  22.846  1.00  0.110          N  
ATOM   7556  CA  PRO A 495     130.647  36.976  22.055  1.00  0.120          C  
ATOM   7557  C   PRO A 495     129.449  36.819  23.010  1.00  0.120          C  
ATOM   7558  O   PRO A 495     128.291  37.055  22.674  1.00  0.120          O  
ATOM   7559  CB  PRO A 495     131.024  35.680  21.329  1.00  0.180          C  
ATOM   7560  CG  PRO A 495     132.142  35.052  22.178  1.00  0.180          C  
ATOM   7561  CD  PRO A 495     132.910  36.227  22.775  1.00  0.180          C  
ATOM   7562  HA  PRO A 495     130.473  37.799  21.340  1.00  0.140          H  
ATOM   7563 1HB  PRO A 495     130.136  35.033  21.250  1.00  0.220          H  
ATOM   7564 2HB  PRO A 495     131.340  35.905  20.302  1.00  0.220          H  
ATOM   7565 1HG  PRO A 495     131.714  34.387  22.945  1.00  0.220          H  
ATOM   7566 2HG  PRO A 495     132.784  34.419  21.542  1.00  0.220          H  
ATOM   7567 1HD  PRO A 495     133.279  35.933  23.763  1.00  0.220          H  
ATOM   7568 2HD  PRO A 495     133.738  36.539  22.130  1.00  0.220          H  
ATOM   7569  N   ARG A 496     129.766  36.490  24.259  1.00  0.110          N  
ATOM   7570  CA  ARG A 496     128.809  36.318  25.333  1.00  0.110          C  
ATOM   7571  C   ARG A 496     128.179  37.654  25.715  1.00  0.040          C  
ATOM   7572  O   ARG A 496     127.160  37.688  26.403  1.00  0.070          O  
ATOM   7573  CB  ARG A 496     129.495  35.709  26.543  1.00  0.150          C  
ATOM   7574  CG  ARG A 496     129.911  34.258  26.356  1.00  0.150          C  
ATOM   7575  CD  ARG A 496     130.353  33.617  27.628  1.00  0.150          C  
ATOM   7576  NE  ARG A 496     131.571  34.242  28.154  1.00  0.150          N  
ATOM   7577  CZ  ARG A 496     132.842  33.923  27.799  1.00  0.150          C  
ATOM   7578  NH1 ARG A 496     133.084  32.985  26.903  1.00  0.150          N  
ATOM   7579  NH2 ARG A 496     133.849  34.565  28.355  1.00  0.150          N  
ATOM   7580  H   ARG A 496     130.732  36.307  24.473  1.00  0.130          H  
ATOM   7581  HA  ARG A 496     128.023  35.643  24.994  1.00  0.130          H  
ATOM   7582 1HB  ARG A 496     130.382  36.289  26.785  1.00  0.180          H  
ATOM   7583 2HB  ARG A 496     128.827  35.761  27.403  1.00  0.180          H  
ATOM   7584 1HG  ARG A 496     129.064  33.693  25.966  1.00  0.180          H  
ATOM   7585 2HG  ARG A 496     130.731  34.214  25.640  1.00  0.180          H  
ATOM   7586 1HD  ARG A 496     129.567  33.730  28.376  1.00  0.180          H  
ATOM   7587 2HD  ARG A 496     130.541  32.558  27.469  1.00  0.180          H  
ATOM   7588  HE  ARG A 496     131.455  34.967  28.849  1.00  0.180          H  
ATOM   7589 1HH1 ARG A 496     132.326  32.486  26.466  1.00  0.180          H  
ATOM   7590 2HH1 ARG A 496     134.040  32.771  26.647  1.00  0.180          H  
ATOM   7591 1HH2 ARG A 496     133.676  35.291  29.034  1.00  0.180          H  
ATOM   7592 2HH2 ARG A 496     134.801  34.351  28.084  1.00  0.180          H  
ATOM   7593  N   ASP A 497     128.823  38.756  25.314  1.00  0.050          N  
ATOM   7594  CA  ASP A 497     128.389  40.098  25.616  1.00  0.070          C  
ATOM   7595  C   ASP A 497     127.574  40.719  24.491  1.00  0.110          C  
ATOM   7596  O   ASP A 497     127.209  41.894  24.574  1.00  0.150          O  
ATOM   7597  CB  ASP A 497     129.594  41.017  25.886  1.00  0.090          C  
ATOM   7598  CG  ASP A 497     130.420  40.759  27.192  1.00  0.090          C  
ATOM   7599  OD1 ASP A 497     129.822  40.621  28.240  1.00  0.090          O  
ATOM   7600  OD2 ASP A 497     131.650  40.712  27.123  1.00  0.090          O  
ATOM   7601  H   ASP A 497     129.643  38.677  24.715  1.00  0.060          H  
ATOM   7602  HA  ASP A 497     127.755  40.061  26.488  1.00  0.080          H  
ATOM   7603 1HB  ASP A 497     130.269  40.974  25.036  1.00  0.110          H  
ATOM   7604 2HB  ASP A 497     129.235  42.014  25.931  1.00  0.110          H  
ATOM   7605  N   CYS A 498     127.254  39.973  23.425  1.00  0.110          N  
ATOM   7606  CA  CYS A 498     126.487  40.608  22.345  1.00  0.130          C  
ATOM   7607  C   CYS A 498     125.134  41.053  22.904  1.00  0.100          C  
ATOM   7608  O   CYS A 498     124.515  40.328  23.679  1.00  0.110          O  
ATOM   7609  CB  CYS A 498     126.173  39.649  21.173  1.00  0.170          C  
ATOM   7610  SG  CYS A 498     127.580  38.923  20.177  1.00  0.170          S  
ATOM   7611  H   CYS A 498     127.549  38.992  23.335  1.00  0.130          H  
ATOM   7612  HA  CYS A 498     127.027  41.476  21.974  1.00  0.160          H  
ATOM   7613 1HB  CYS A 498     125.595  38.810  21.567  1.00  0.210          H  
ATOM   7614 2HB  CYS A 498     125.520  40.170  20.476  1.00  0.210          H  
ATOM   7615  N   VAL A 499     124.637  42.220  22.484  1.00  0.100          N  
ATOM   7616  CA  VAL A 499     123.307  42.668  22.906  1.00  0.110          C  
ATOM   7617  C   VAL A 499     122.210  41.737  22.381  1.00  0.160          C  
ATOM   7618  O   VAL A 499     121.291  41.396  23.138  1.00  0.180          O  
ATOM   7619  CB  VAL A 499     123.039  44.137  22.464  1.00  0.150          C  
ATOM   7620  CG1 VAL A 499     121.589  44.546  22.689  1.00  0.150          C  
ATOM   7621  CG2 VAL A 499     123.882  45.066  23.294  1.00  0.150          C  
ATOM   7622  H   VAL A 499     125.192  42.818  21.873  1.00  0.120          H  
ATOM   7623  HA  VAL A 499     123.277  42.643  23.992  1.00  0.130          H  
ATOM   7624  HB  VAL A 499     123.281  44.242  21.405  1.00  0.180          H  
ATOM   7625 1HG1 VAL A 499     121.456  45.589  22.377  1.00  0.180          H  
ATOM   7626 2HG1 VAL A 499     120.919  43.915  22.100  1.00  0.180          H  
ATOM   7627 3HG1 VAL A 499     121.347  44.448  23.746  1.00  0.180          H  
ATOM   7628 1HG2 VAL A 499     123.702  46.074  22.972  1.00  0.180          H  
ATOM   7629 2HG2 VAL A 499     123.615  44.966  24.318  1.00  0.180          H  
ATOM   7630 3HG2 VAL A 499     124.904  44.837  23.188  1.00  0.180          H  
ATOM   7631  N   SER A 500     122.317  41.360  21.103  1.00  0.190          N  
ATOM   7632  CA  SER A 500     121.377  40.487  20.409  1.00  0.260          C  
ATOM   7633  C   SER A 500     121.311  39.099  21.032  1.00  0.790          C  
ATOM   7634  O   SER A 500     122.130  38.246  20.688  1.00  1.100          O  
ATOM   7635  OXT SER A 500     120.228  38.722  21.489  1.00  0.390          O  
ATOM   7636  CB  SER A 500     121.784  40.356  18.959  1.00  0.310          C  
ATOM   7637  OG  SER A 500     120.973  39.432  18.300  1.00  0.310          O  
ATOM   7638  H   SER A 500     123.100  41.716  20.578  1.00  0.230          H  
ATOM   7639  HA  SER A 500     120.387  40.946  20.453  1.00  0.310          H  
ATOM   7640 1HB  SER A 500     121.701  41.326  18.475  1.00  0.370          H  
ATOM   7641 2HB  SER A 500     122.826  40.046  18.894  1.00  0.370          H  
ATOM   7642  HG  SER A 500     121.269  38.567  18.628  1.00  0.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2808.74 306.969 1942.56 -152.501 47.723 110.556 1012.12 -1083 -4.9495 -31.3421 -910.009 -151.216 -141.554 -185.625 -107.306 -62.0644 -18.3075 59.4994 13.3718 31.8673 226.773 394.736 -131.067 106.464 -48.1251 31.3556 373.787 -1178.03
GLU:NtermProteinFull_1 -2.04614 0.0365 3.38434 -0.69339 0.39968 2.15612 0.31705 -1.22262 -0.06394 -0.18824 -1.68405 -3.18962 0 0 0 0 0 0.18177 0.04798 0.00781 0 2.03389 0 0 -2.7348 0 0.08424 -3.17343
GLU_2 -1.51511 0.10827 1.4824 -0.28197 0.04397 0.34176 0.03782 -0.58738 -0.01849 -0.16238 -0.08025 -0.27218 0 0 0 0 0 0.06378 -0.03084 0.00107 0 2.92126 -0.00312 0 -2.7348 -0.14464 0.124 -0.70681
LYS_3 -4.69311 0.18961 5.23087 -0.35683 0.06337 0.19792 1.4624 -1.97509 -0 -0 -3.32136 0.08514 0 0 0 -0.88744 0 0.01374 -0.00707 0.16469 2.40798 0 0.01312 0 -1.5107 -0.22108 0.15731 -2.98654
LYS_4 -5.01441 0.26905 5.7707 -0.59105 0.1507 0.24446 3.14971 -2.41381 -0.04499 -0.15219 -4.30765 0.36942 0 0 -1.02206 0 0 0.0337 -0.0567 0.14286 2.21111 0 0.01584 0 -1.5107 -0.29966 0.32237 -2.73329
VAL_5 -4.55474 0.48351 2.07272 -0.36882 0.28249 0.09014 0.9243 -1.4876 -0.04997 -0.22291 -0.72418 -0.07754 0 0 0 0 0 0.06809 0.01879 0.00884 0.82935 0 -0.79732 0 1.9342 -0.41355 0.39331 -1.59087
CYS:disulfide_6 -6.12853 0.45258 3.77186 -0.06817 0 0.05547 3.1417 -2.22783 -0.01124 -0.0431 -2.2663 -0.29821 0 0 0 0 -0.55349 0.01808 0.36124 0.02276 1.01296 0 -0.12774 0 3.6196 -0.00965 0.39882 1.1208
GLN_7 -4.04858 0.37126 2.71921 -0.67168 0.10004 0.76892 0.60995 -1.58931 -0.04442 -0.26715 -0.78821 -0.46843 0 0 0 0 0 0.06887 -0.05207 0.1581 0 2.36841 -0.19483 0 -0.18838 -0.13469 0.30649 -0.97652
GLY_8 -3.16188 0.3195 1.74737 -0.00026 0 0 0.82332 -1.19479 -0 -0 -0.40109 -0.19935 0 0 0 0 0 0.05453 -0.04377 0 0 0 -1.49981 0 0.83697 -0.32351 0.21207 -2.8307
THR_9 -4.47426 0.60152 3.0294 -0.23495 0.30171 0.1009 1.99116 -1.8018 -0 -0 -0.59114 -1.33706 0 0 0 0 0 0.11755 0.09138 0.02398 1.21954 0 -0.10683 2.36772 -1.0874 0.03029 0.14824 0.38995
SER_10 -1.57489 0.12181 1.76724 -0.03241 0.01039 0.05771 0.70216 -0.85932 -0 -0 -0.49117 -0.70635 0 0 0 0 0 0.33704 -0.05468 0.00187 0.41507 0 -0.02963 0.60045 -0.77834 0.15709 0.24746 -0.10852
ASN_11 -3.17617 0.23362 3.46808 -0.19541 0.02436 0.31715 1.79111 -1.69827 -0.00244 -0.01125 -1.68575 -0.57039 0 0 0 0 0 0.1151 0.16885 0.0106 0 2.52353 -0.56427 0 -0.93687 0.10512 0.34518 0.26189
LYS_12 -3.94128 0.60776 4.21294 -0.5259 0.43062 0.40751 2.23473 -1.89227 -0 -0 -2.84753 -0.38818 0 0 0 -0.42206 0 0.07263 -0.03901 0.03135 4.07134 0 -0.00388 0 -1.5107 -0.20716 0.73229 1.0232
LEU_13 -5.22317 0.43591 1.95152 -0.52961 0.22773 0.16386 1.65286 -1.60635 -0 -0 -2.60791 -0.05281 0 0 -1.50235 0 0 0.01263 0.04905 0.02487 0.15186 0 0.48342 0 0.18072 0.18872 0.7675 -5.23156
THR_14 -4.1558 0.62083 4.10289 -0.13039 0.0449 0.08712 1.81102 -2.1085 -0.00546 -0.03313 -1.96923 -0.18458 0 0 0 0 0 0.01499 -0.01041 0.02325 0.04232 0 -0.34283 4.11799 -1.0874 0.1658 0.45998 1.46335
GLN_15 -5.97319 0.31397 3.52013 -0.33764 0.03332 0.20424 1.86496 -1.9454 -0 -0 -1.72559 -0.30931 0 0 -0.68176 0 0 0.06221 0.04637 0.11498 0 3.27006 0.25278 0 -0.18838 -0.00477 0.40872 -1.07428
LEU_16 -4.48972 0.15645 3.37877 -0.51419 0.18435 0.15272 1.76059 -1.72021 -0.01873 -0.10693 -0.97395 0.07789 0 0 -1.14941 0 0 0.0198 0.02783 0.05839 0.58087 0 -0.02253 0 0.18072 0.36814 0.37303 -1.67611
GLY_17 -2.33912 0.19386 2.98395 -0.00036 0 0 1.54111 -1.40854 -0 -0 -2.2857 -0.26945 0 0 -0.68176 0 0 0.00531 -0.05935 0 0 0 -1.52611 0 0.83697 0.47374 0.30369 -2.23178
THR_18 -4.98395 0.86265 6.22318 -0.14048 0.02969 0.0536 3.53565 -2.79558 -0.03495 -0.20864 -4.28523 0.29383 0 0 -1.01715 -0.32358 0 0.01296 -0.03013 0.23712 0.46128 0 0.37967 2.34672 -1.0874 0.26978 0.84769 0.64674
PHE_19 -6.81195 0.72401 4.0402 -0.63098 0.04864 0.29193 2.30982 -2.38632 -0 -0 -1.56606 -0.13127 0 0 0 0 0 0.02153 0.10452 0.00907 0 3.33239 -0.15813 0 1.0402 0.15314 0.8775 1.26825
GLU_20 -4.87719 0.53663 4.60099 -0.22465 0.03797 0.32809 1.89305 -2.23797 -0.0142 -0.14287 -0.74589 -0.58343 0 0 0 0 0 0.00665 -0.03064 0.00658 0 3.02923 -0.34407 0 -2.7348 -0.14067 0.34609 -1.2911
ASP_21 -5.64904 0.33516 7.62089 -0.09533 1e-05 0.27103 4.0122 -3.33685 -0 -0 -5.3899 -0.53454 0 0 -1.01715 -0.32358 0 0.00117 0.03063 0.06017 0 2.45701 -0.16905 0 -2.3716 -0.46523 0.74515 -3.81886
HIS_22 -10.451 0.67664 10.0123 -0.68761 0.0224 0.68033 5.04488 -4.83077 -0 -0 -4.58234 -0.39621 0 0 -1.44552 0 0 0.00827 0.11763 0.03696 0 1.68684 -0.26098 0 -0.45461 -0.01485 0.8309 -4.00678
PHE_23 -10.4071 1.17635 4.62089 -1.08187 0.09919 0.38148 2.77406 -3.31379 -0.01654 -0.10278 -2.45261 -0.00534 0 0 0 0 0 0.02242 0.03087 0.03589 0 1.93706 -0.38927 0 1.0402 0.09437 0.7467 -4.80987
LEU_24 -6.22178 0.33754 6.15559 -0.47898 0.25482 0.12033 2.72471 -3.07878 -0.01039 -0.13289 -2.49021 0.19811 0 0 0 0 0 0.03618 0.20283 0.03049 0.27594 0 -0.29119 0 0.18072 -0.2056 0.73135 -1.6612
SER_25 -6.25288 0.45596 6.74737 -0.0265 0 0.06185 3.19365 -3.24645 -0.01435 -0.1172 -2.71377 -0.56811 0 0 0 0 0 0.02887 0.03628 0.02634 0.75054 0 0.32951 0.60522 -0.77834 -0.11871 0.47238 -1.12834
LEU_26 -8.81622 0.55351 4.34675 -0.46412 0.16407 0.10804 3.40809 -3.21961 -0 -0 -2.23679 0.21298 0 0 0 0 0 0.00448 0.0645 0.00169 0.36058 0 -0.25998 0 0.18072 -0.0819 0.46144 -5.21177
GLN_27 -7.33153 0.89092 5.90117 -0.23614 0.02242 0.1449 3.0076 -3.14733 -0.01039 -0.13289 -3.3873 -0.45651 0 0 -0.62128 0 0 0.01109 -0.00318 0.10679 0 2.65484 -0.00261 0 -0.18838 -0.22088 0.75361 -2.24505
ARG_28 -4.63609 0.19507 5.61615 -0.75948 0.10182 0.48877 1.83174 -2.56806 -0.01435 -0.1172 -1.11706 0.37349 0 0 0 0 0 0.0168 -0.03409 0.04021 1.43863 0 -0.09988 0 -1.2888 -0.28953 0.63418 -0.18769
MET_29 -6.21282 0.38368 3.41686 -0.35807 0.09971 0.10318 1.75586 -2.03019 -0.0004 -0.00617 -1.50397 -0.02496 0 0 0 0 0 0.0123 -0.03796 0.02553 1.76293 0 0.02747 0 0.60916 -0.23256 0.34025 -1.87018
PHE_30 -10.1505 1.0318 2.03256 -0.67353 0.05908 0.38132 2.70163 -2.47679 -0.02716 -0.17328 -2.53366 0.11687 0 0 0 0 0 0.01128 -0.04384 0.00773 0 2.01717 -0.22195 0 1.0402 -0.07789 0.86767 -6.11125
ASN_31 -4.19698 0.48738 4.43905 -0.23923 0.02311 0.43839 1.53065 -2.13211 -0 -0 -1.16956 -0.51357 0 0 0 0 0 0.01268 -0.0857 0.00265 0 2.69686 -0.07781 0 -0.93687 -0.12054 0.82289 0.98129
ASN_32 -3.55837 0.23254 3.78628 -0.19089 0.02687 0.3192 1.10618 -1.77569 -0.02374 -0.11751 -0.49967 -0.92476 0 0 0 0 0 0.01812 0.04273 0.05138 0 1.65473 -0.64491 0 -0.93687 -0.1878 0.27566 -1.34651
CYS:disulfide_33 -7.33123 0.61372 4.91606 -0.06143 0.00079 0.04258 2.35588 -2.59319 -0.00022 -0.0048 -2.01095 -0.36326 0 0 -0.54685 0 -0.55349 0.0128 -0.02408 0.00187 0.5213 0 0.11988 0 3.6196 -0.34238 0.32856 -1.29883
GLU_34 -7.28914 0.48603 7.52671 -0.17687 0.03108 0.25284 4.46811 -3.31574 -0.01855 -0.16269 -5.03946 -0.49963 0 0 -1.02206 0 0 0.00195 0.03422 0.01625 0 3.8546 -0.10465 0 -2.7348 -0.05192 0.36816 -3.37555
VAL_35 -6.98477 0.68322 4.04434 -0.27251 0.17375 0.05712 2.54863 -2.60804 -0 -0 -2.00209 -0.28186 0 0 0 0 0 0.00611 -0.05082 0.02485 0.28145 0 -0.78802 0 1.9342 -0.06411 0.38373 -2.91481
VAL_36 -9.42517 0.94664 1.91894 -0.28022 0.1446 0.05827 2.78361 -2.79432 -0 -0 -2.2586 -0.22508 0 0 0 0 0 0.01002 -0.05365 0.06187 0.14343 0 -0.49211 0 1.9342 -0.38287 0.43191 -7.47853
LEU_37 -4.08979 0.42679 2.51392 -0.70522 0.28474 0.28696 1.20658 -1.71134 -0 -0 -1.4305 0.04852 0 0 0 0 0 0.00805 -0.0365 0.02412 1.21845 0 -0.30277 0 0.18072 -0.31539 0.53885 -1.85381
GLY_38 -3.92006 0.35323 3.21121 -0.00028 0 0 1.58691 -2.05672 -0 -0 -1.24233 -0.17708 0 0 0 0 0 0.0202 -0.06414 0 0 0 -1.24883 0 0.83697 0.15903 0.30999 -2.23189
ASN_39 -7.65831 0.68688 4.91278 -0.17346 0.00375 0.24909 3.00448 -3.01985 -0.0297 -0.15319 -3.60099 -0.35639 0 0 -1.0872 0 0 0.01739 0.02266 0.08359 0 1.84557 0.07376 0 -0.93687 0.36646 0.22692 -5.52265
LEU_40 -8.43625 0.87895 0.59074 -0.58772 0.12309 0.15752 2.26656 -1.93291 -0 -0 -2.08916 0.17636 0 0 0 0 0 0.02334 -0.05145 0.21311 0.67379 0 -0.31412 0 0.18072 0.08993 0.44784 -7.58966
GLU_41 -7.28404 1.40483 6.63602 -0.37129 0.16571 0.51351 3.33435 -3.21189 -0.00434 -0.01729 -3.39179 -0.48175 0 0 -1.0258 0 0 0.09862 -0.03397 0.05924 0 3.06682 0.07985 0 -2.7348 0.33807 0.71656 -2.14339
ILE_42 -7.89411 0.70725 1.21503 -0.62561 0.39432 0.13754 2.34724 -2.08287 -3e-05 -0.00122 -2.56143 -0.17541 0 0 0 0 0 0.05565 0.03249 0.00853 1.20299 0 -0.30634 0 0.73287 0.48204 0.78381 -5.54727
THR_43 -7.93739 1.58705 4.69448 -0.11062 0.05607 0.08275 3.36903 -3.03088 -0.00514 -0.03205 -1.46367 -0.50037 0 0 -0.29611 0 0 0.01369 0.00103 0.05471 0.20071 0 -0.28619 2.36723 -1.0874 -0.01096 0.58567 -1.74836
TYR_44 -10.1328 1.02283 4.90978 -0.62104 0.04127 0.35993 3.0567 -3.14243 -0 -0 -2.71642 -0.42202 0 0 -0.94008 0 0 0.02762 -0.03316 0.00012 0 1.82435 0.1764 0.00521 1.2797 -0.10944 0.50563 -4.9079
VAL_45 -8.65709 1.01015 2.69951 -0.28102 0.17081 0.05652 2.73122 -2.61299 -0 -0 -3.03086 0.06326 0 0 -1.02206 0 0 0.01269 0.15226 0.03777 0.08089 0 -0.45491 0 1.9342 -0.20496 0.50962 -6.805
GLN_46 -8.44956 0.81998 6.25755 -0.66206 0.14736 0.70709 2.89063 -3.34372 -0.01514 -0.08805 -2.36066 -0.44214 0 0 -0.46353 -0.1003 0 0.01915 0.00835 0.08925 0 2.2628 -0.05353 0 -0.18838 -0.33798 0.86123 -2.44167
ARG_47 -5.26378 0.37651 6.54962 -1.09208 0.37405 0.70911 2.59753 -2.80004 -0.0262 -0.12686 -2.53103 0.17667 0 0 -0.35179 -0.90764 0 0.02432 -0.09544 0.1759 2.12027 0 -0.24496 0 -1.2888 0.29249 0.92784 -0.40432
ASN_48 -2.63024 0.18662 2.1414 -0.36539 0.09238 0.71733 0.42932 -1.14295 -0 -0 -0.11441 -1.87166 0 0 0 0 0 0.07489 -0.04362 0.12407 0 2.5146 -0.6258 0 -0.93687 0.02603 0.53066 -0.89363
TYR_49 -8.82599 0.87939 2.98395 -0.52757 0.32377 0.23764 2.18623 -2.28742 -0.02934 -0.23091 -1.02637 -0.20239 0 0 0 0 0 0.01961 0.01545 0.0099 0 4.00864 -0.2443 0.00192 1.2797 -0.44657 0.52853 -1.34613
ASP_50 -3.12271 0.22911 4.09633 -0.24877 0.09092 0.83125 2.3631 -1.8659 -0 -0 -3.74463 -0.99325 0 0 -1.28805 -0.73178 0 0.01033 0.12368 0.00597 0 1.91065 -0.80323 0 -2.3716 -0.31815 0.60938 -5.21735
LEU_51 -8.47432 1.59812 1.38342 -0.54798 0.31481 0.18324 1.9151 -1.92354 -0.00384 -0.04444 -1.03187 0.08948 0 0 0 0 0 0.00616 0.08307 0.234 0.16518 0 -0.0284 0 0.18072 -0.33851 0.7296 -5.51001
SER_52 -3.47195 0.44803 4.78039 -0.03583 0.00021 0.04562 2.72871 -2.02488 -0 -0 -3.72184 -0.46382 0 0 -0.66677 -0.73178 0 0.01782 -0.05525 0.00378 0.16054 0 -0.27561 1.72995 -0.77834 -0.37824 0.71715 -1.97208
PHE_53 -9.3974 1.64031 3.24791 -0.87814 0.07347 0.34347 1.92676 -2.65012 -0.03881 -0.20152 0.06107 -0.3768 0 0 0 0 0 0.09053 -0.08189 0.02947 0 2.49333 0.17358 0 1.0402 -0.28972 0.47481 -2.31949
LEU_54 -9.45721 1.4277 2.45164 -0.52892 0.26753 0.15077 2.49512 -2.40547 -0.01039 -0.06171 -1.66837 0.15971 0 0 0 0 0 0.01839 -0.0172 0.00352 0.133 0 -0.11463 0 0.18072 -0.31109 0.40456 -6.88232
LYS_55 -4.41178 0.40981 4.70408 -0.45185 0.08971 0.25136 2.43569 -2.13962 -0 -0 -1.53101 0.08648 0 0 -0.84481 0 0 0.01555 -0.06596 0.10914 1.43068 0 -0.02628 0 -1.5107 -0.52275 0.36768 -1.60458
THR_56 -5.17354 0.60756 5.42053 -0.12655 0.08507 0.06615 2.6098 -2.52322 -0.01237 -0.09438 -1.75053 -0.97773 0 0 -0.54685 0 0 0.00736 -0.03317 0.01792 0.10419 0 -0.25787 2.26732 -1.0874 -0.53337 0.52538 -1.4057
ILE_57 -8.66662 0.43707 2.38115 -0.47798 0.35644 0.09834 1.98195 -2.51855 -0.01039 -0.06171 -0.622 0.28169 0 0 0 0 0 0.00422 -0.06701 0.00258 0.3783 0 -0.48785 0 0.73287 -0.55444 0.56569 -6.24625
GLN_58 -6.50048 0.49338 6.07917 -0.24528 0.03975 0.19037 4.10787 -2.94394 -0.00055 -0.00228 -4.89595 -0.62935 0 0 0 -0.88744 0 0.00459 -0.03935 0.00376 0 2.84026 -0.17885 0 -0.18838 -0.14156 0.32049 -2.57376
GLU_59 -6.94297 0.55326 5.45146 -0.29584 0.05506 0.33599 2.97924 -2.90078 -0 -0 -4.50983 -0.27154 0 0 0 -0.68258 0 0.0163 0.13531 0.71919 0 3.41427 -0.11835 0 -2.7348 0.28623 0.41188 -4.0985
VAL_60 -8.79535 0.74505 2.65674 -0.27873 0.16177 0.06305 2.7908 -2.71673 -0 -0 -2.55323 -0.41583 0 0 0 0 0 0.01109 -0.04076 0.02518 0.1791 0 -0.68528 0 1.9342 -0.00537 0.40627 -6.518
ALA_61 -5.22427 0.64067 4.35391 -0.02115 0 0 2.99475 -2.64346 -0.01975 -0.11016 -3.04235 -0.31069 0 0 0 0 0 0.02622 0.00089 0 0 0 -0.07194 0 1.8394 -0.19904 0.35951 -1.42747
GLY_62 -5.1312 0.38372 3.91823 -0.00015 0 0 2.08013 -2.45012 -0 -0 -1.86553 -0.20363 0 0 0 0 0 0.00606 -0.04058 0 0 0 -1.32192 0 0.83697 0.50819 0.34066 -2.93916
TYR_63 -10.6222 0.86093 5.14321 -0.94592 0.09897 0.542 2.75442 -3.48056 -0.00412 -0.01413 -2.86611 -0.19849 0 0 -1.0872 0 0 0.00649 0.01939 0.00211 0 2.62577 -0.31025 0.0002 1.2797 0.52734 0.34803 -5.32039
VAL_64 -7.69132 0.92606 1.42582 -0.28368 0.18344 0.06449 2.70395 -2.1347 -0.01262 -0.04211 -2.62363 -0.42028 0 0 0 0 0 0.0194 -0.00392 0.00092 0.1731 0 -0.60829 0 1.9342 -0.17941 0.35316 -6.21541
LEU_65 -9.10938 0.94119 2.93535 -0.58345 0.1129 0.15451 2.53408 -2.59537 -0.00412 -0.01413 -3.29181 0.19107 0 0 0 0 0 0.00797 0.03604 0.06873 0.74962 0 -0.23506 0 0.18072 -0.0709 0.36089 -7.63116
ILE_66 -8.61099 1.18329 2.10144 -0.47852 0.33427 0.10631 3.09641 -2.48282 -0.01262 -0.04211 -3.21245 -0.15782 0 0 0 0 0 0.00636 -0.03452 0.01336 0.30434 0 -0.70503 0 0.73287 -0.09384 0.72611 -7.22594
ALA_67 -6.75531 1.4507 3.58055 -0.02088 0 0 3.19756 -2.8011 -0 -0 -2.23721 -0.3869 0 0 0 0 0 0.02943 0.0468 0 0 0 -0.56026 0 1.8394 -0.16884 0.78613 -1.99993
LEU_68 -6.26986 0.77094 3.19948 -0.52679 0.26308 0.16199 2.07867 -2.17954 -0 -0 -2.03491 -0.09644 0 0 0 0 0 0.08944 -0.03686 0.1951 0.29542 0 0.54196 0 0.18072 0.16333 0.57643 -2.62784
ASN_69 -9.46432 0.78852 8.02073 -0.17134 0.00191 0.24497 4.53668 -4.3897 -0 -0 -2.3325 -0.30785 0 0 -2.01067 0 0 0.0279 0.05855 0.08606 0 1.83523 0.08774 0 -0.93687 0.24653 0.53184 -3.14659
THR_70 -6.33948 0.56457 5.68022 -0.11008 0.06076 0.0643 2.21459 -2.89788 -0 -0 -2.01493 -0.96544 0 0 -0.35179 -0.1003 0 0.00385 0.10117 0.0127 0.10954 0 -0.65721 3.01841 -1.0874 -0.054 0.72686 -2.02155
VAL_71 -8.03351 0.91891 3.4238 -0.36701 0.56301 0.08737 1.92285 -2.78301 -0 -0 -0.57003 -0.29801 0 0 0 0 0 0.00473 -0.09917 0.25114 1.27476 0 -0.05264 0 1.9342 -0.43919 0.98518 -1.27662
GLU_72 -5.9077 0.31445 6.87792 -0.21704 0.02756 0.29188 3.26223 -2.90001 -0.0419 -0.21669 -5.19801 -0.54686 0 0 0 -0.32815 0 0.00964 -0.04661 0.16552 0 3.04932 -0.24335 0 -2.7348 -0.49675 0.73148 -4.14786
ARG_73 -6.60863 0.4445 5.4603 -0.68322 0.12952 0.43351 1.26853 -2.28218 -0 -0 -2.35044 0.19768 0 0 0 -0.3633 0 0.02408 0.07628 0.10227 2.64428 0 -0.17478 0 -1.2888 -0.18866 0.46328 -2.6958
ILE_74 -7.98633 1.50876 0.50179 -0.51553 0.63616 0.13318 1.54877 -1.56577 -0 -0 -2.16734 -0.42422 0 0 0 0 0 0.01249 0.09 0.08338 0.2377 0 -0.39837 0 0.73287 0.04509 1.19781 -6.32955
PRO_75 -6.40122 0.90952 3.64933 -0.17746 0.07862 0.12326 1.01668 -1.52261 -0.00384 -0.04444 0.00508 0.04819 0 0 0 0 0 0.02464 0.32787 0.00887 0.17407 0 -0.76322 0 -2.4119 0.36635 1.20942 -3.38279
LEU_76 -7.57538 0.6807 1.89085 -0.48318 0.21533 0.15076 1.58287 -1.89132 -0.01855 -0.12955 -1.7919 -0.04854 0 0 0 0 0 0.0114 0.03682 0.73446 0.3561 0 0.06842 0 0.18072 1.11666 0.86198 -4.05135
GLU_77 -5.64692 0.6754 6.16753 -0.22081 0.03522 0.31273 2.87398 -2.65254 -0 -0 -2.92317 -0.54939 0 0 0 0 0 0.06135 -0.04389 0.01503 0 3.18431 -0.30317 0 -2.7348 0.46383 0.77333 -0.51199
ASN_78 -4.82926 0.48148 4.95178 -0.20876 0.04312 0.33054 1.98046 -2.37298 -0.00055 -0.00228 -1.86209 -0.46621 0 0 -0.84481 0 0 0.02115 -0.05284 0.00147 0 2.03824 -0.43295 0 -0.93687 -0.73525 0.56476 -2.33187
LEU_79 -9.15541 1.03387 3.60564 -0.57099 0.18662 0.14324 1.8746 -3.00764 -0.01855 -0.12955 -0.61794 0.28163 0 0 0 0 0 0.04226 -0.0621 0.03385 0.38925 0 -0.15965 0 0.18072 -0.38168 0.72736 -5.60447
GLN_80 -7.14684 0.58912 5.60889 -0.24874 0.04064 0.19315 3.22949 -2.98874 -0.01318 -0.06319 -2.79063 -0.47406 0 0 0 0 0 0.01637 0.04063 0.06308 0 2.93867 0.03662 0 -0.18838 0.28786 0.65098 -0.21825
ILE_81 -8.75864 1.29162 3.28181 -0.58035 0.61526 0.13377 2.23802 -2.56184 -0 -0 -2.39527 -0.06165 0 0 0 0 0 0.0683 0.58509 0.11694 1.22794 0 -0.24249 0 0.73287 0.26654 0.80849 -3.23361
ILE_82 -9.49519 1.10633 2.16413 -0.44122 0.29376 0.09202 2.89797 -2.50437 -0 -0 -2.26303 -0.07249 0 0 0 0 0 0.01904 -0.04642 0.04266 0.34981 0 -0.77448 0 0.73287 -0.2156 1.12511 -6.98911
ARG_83 -8.63375 0.55048 7.97436 -0.73675 0.27936 0.4312 4.28557 -3.83357 -0 -0 -5.53315 0.09658 0 0 -0.90115 -0.68258 0 0.05927 -0.0165 0.08208 2.56981 0 -0.12712 0 -1.2888 -0.31168 1.27738 -4.45895
GLY_84 -4.45933 0.44599 3.87374 -5e-05 0 0 2.39601 -2.25733 -0 -0 -0.35016 -0.38464 0 0 0 0 0 0.03899 -0.18422 0 0 0 -1.17464 0 0.83697 -0.36438 0.78878 -0.79428
ASN_85 -3.8254 0.17259 3.45049 -0.17329 0.01589 0.27003 1.04511 -1.74598 -0 -0 -1.13769 -0.36413 0 0 0 0 0 0.02248 -0.08041 0.01272 0 1.63872 0.02264 0 -0.93687 -0.33847 0.44351 -1.50806
MET_86 -6.07369 0.77993 3.0874 -0.33591 0.06926 0.1242 1.31938 -2.11743 -0.01975 -0.11016 0.12779 -0.4055 0 0 0 0 0 0.02145 0.14579 0.06405 1.55479 0 -0.06974 0 0.60916 -0.03041 0.60633 -0.65307
TYR_87 -7.5958 1.02966 2.79936 -0.65585 0.06829 0.38988 1.00546 -2.30845 -0.00101 -0.00296 -0.45303 -0.13937 0 0 0 0 0 0.02388 0.01985 0.30032 0 1.92859 -0.3347 0.00511 1.2797 -0.12407 0.66845 -2.09668
TYR_88 -9.54252 1.08682 3.64922 -0.85554 0.06109 0.13651 2.73711 -2.60767 -0 -0 -2.07662 -0.37891 0 0 0 0 0 0.01862 0.12607 0.02333 0 2.5018 -0.08873 0.04483 1.2797 -0.29035 0.63958 -3.53566
GLU_89 -3.90815 0.50894 3.81559 -0.46206 0.12612 0.85241 1.31924 -1.70797 -0.00101 -0.00296 -1.46288 -1.00458 0 0 0 -0.42206 0 0.04785 0.05714 0.00607 0 3.53818 -0.25904 0 -2.7348 0.77174 0.61259 -0.30966
ASN_90 -1.99291 0.2825 2.20915 -0.19222 0.02529 0.33072 0.49709 -1.10962 -0 -0 0.35392 -0.93914 0 0 0 0 0 0.14289 0.10362 0.04813 0 2.06461 -0.98179 0 -0.93687 1.59008 0.88592 2.38137
SER_91 -3.81425 0.5329 2.63373 -0.03046 0.09669 0.03332 1.26621 -1.62251 -0.00179 -0.00487 -1.6873 0.18146 0 0 0 0 0 0.14504 0.11245 0.00155 0.07022 0 0.51368 0.60259 -0.77834 1.06506 1.5673 0.88267
TYR_92 -10.7811 0.94482 6.0475 -0.68444 0.06966 0.35616 3.59795 -3.78284 -0.00846 -0.04874 -2.76106 -0.08332 0 0 0 0 0 0.03718 -0.01379 0.02431 0 2.17793 -0.05397 0.11394 1.2797 0.29967 1.27914 -1.98979
ALA_93 -5.62457 0.78309 2.86233 -0.02456 1e-05 0 2.95087 -2.33625 -0.00179 -0.00487 -2.90132 -0.36207 0 0 0 0 0 0.00938 0.03474 0 0 0 0.13791 0 1.8394 -0.00649 0.44439 -2.19979
LEU_94 -8.32687 1.03462 1.56904 -0.5211 0.07259 0.11443 2.48052 -2.23351 -0 -0 -2.34726 0.11142 0 0 0 0 0 0.0123 0.03519 0.11576 0.87897 0 -0.13306 0 0.18072 0.22141 0.59385 -6.141
ALA_95 -5.52365 0.38958 2.44538 -0.02411 0.00024 0 2.69362 -2.06422 -0 -0 -2.60581 -0.45388 0 0 0 0 0 0.06244 -0.01964 0 0 0 0.09719 0 1.8394 0.51541 0.56076 -2.0873
VAL_96 -8.14229 1.05839 2.38269 -0.27488 0.14619 0.05999 2.84489 -2.53491 -0.01166 -0.05824 -3.027 -0.59311 0 0 0 0 0 0.01883 0.21591 0.07566 0.23144 0 -0.43953 0 1.9342 0.43204 0.51909 -5.16232
LEU_97 -8.38832 1.13503 4.76014 -0.49684 0.27545 0.10513 3.17211 -3.26452 -0 -0 -2.98517 0.0236 0 0 0 0 0 0.00857 0.26904 0.06165 0.78986 0 0.02823 0 0.18072 0.14495 0.94474 -3.23562
SER_98 -4.92249 0.66745 4.95965 -0.02969 0.02196 0.03019 2.85671 -2.51472 -0.01166 -0.05824 -2.03465 -0.01175 0 0 0 -0.67273 0 0.1413 0.05712 0.00321 0.09922 0 0.08402 0.60413 -0.77834 0.23196 0.75244 -0.52493
ASN_99 -9.27855 0.57176 8.11358 -0.21539 0.04015 0.35187 4.35752 -4.36958 -0.00321 -0.01514 -3.30862 -0.68771 0 0 -0.98861 -0.6221 0 0.05189 0.14551 0.01419 0 2.90546 -0.58451 0 -0.93687 0.51789 0.51546 -3.425
TYR_100 -8.0359 1.38832 3.56641 -1.07235 0.17935 0.6581 1.39123 -2.31551 -0 -0 -0.48849 -0.33063 0 0 0 -0.80622 0 0.11877 0.05493 0.05985 0 1.66303 -0.2105 0.09764 1.2797 0.25273 0.90338 -1.64617
ASP_101 -5.60087 0.52423 6.9994 -0.10834 0.00716 0.31635 3.44653 -3.16319 -0.01877 -0.11352 -4.81402 -1.12748 0 0 -0.63807 -0.90764 0 0.05264 -0.03353 0.00227 0 2.12564 -0.39288 0 -2.3716 -0.25846 0.92404 -5.15011
ALA_102 -1.66787 0.19203 2.48843 -0.02441 8e-05 0 0.94614 -1.16357 -0 -0 -1.6654 -0.39521 0 0 -0.63807 0 0 0.01463 -0.12535 0 0 0 -0.28012 0 1.8394 -0.46399 0.51382 -0.42944
ASN_103 -3.84139 0.45659 4.62357 -0.37287 0.17115 0.6776 1.82404 -2.08515 -0.02099 -0.12508 -0.80201 -0.97332 0 0 -0.65635 0 0 0.00459 -0.05982 0.03032 0 2.43844 -0.52302 0 -0.93687 -0.63797 0.35308 -0.45547
LYS_104 -4.07224 0.42527 4.08231 -0.66613 0.18028 0.72021 1.50307 -1.90925 -0 -0 -1.86031 0.04854 0 0 0 0 0 0.02196 0.1513 0.04525 1.59601 0 0.12551 0 -1.5107 -0.23719 0.58445 -0.77166
THR_105 -4.93221 0.235 3.99523 -0.15437 0.05797 0.05556 2.08247 -2.23397 -0 -0 -2.27002 -0.29663 0 0 -0.65635 0 0 0.03158 0.18415 0.00483 0.24775 0 -0.20249 2.30754 -1.0874 0.13157 0.64051 -1.85928
GLY_106 -4.40489 0.79066 3.32743 -0.00037 0 0 1.92783 -2.01621 -0.01849 -0.10485 -1.69793 -0.20892 0 0 0 0 0 0.11146 0.04235 0 0 0 -1.12165 0 0.83697 1.2514 0.47961 -0.80562
LEU_107 -9.17601 0.98435 2.97548 -0.60954 0.24086 0.17656 2.02319 -2.86536 -0 -0 -0.68817 0.27206 0 0 0 0 0 0.01146 -0.0696 0.00201 0.32645 0 -0.14507 0 0.18072 1.28351 0.43828 -4.63883
LYS_108 -7.55691 0.87217 6.77105 -0.31381 0.03837 0.1494 3.12455 -3.14043 -0.01736 -0.05981 -4.25444 -0.07817 0 0 0 -0.32815 0 0.02771 0.01952 0.20735 1.88212 0 -0.14622 0 -1.5107 0.23 0.60865 -3.47511
GLU_109 -6.07736 0.64496 5.71924 -0.30706 0.05059 0.3953 2.26778 -2.25452 -0 -0 -3.41752 -0.3791 0 0 0 -0.3633 0 0.03114 -0.02873 0.00486 0 3.18939 0.32044 0 -2.7348 0.31359 0.65307 -1.97202
LEU_110 -7.14777 0.99998 0.5479 -0.62788 0.307 0.23901 1.49263 -1.3597 -0.01674 -0.05754 -1.3098 0.01281 0 0 0 0 0 0.05765 0.53293 0.03927 1.201 0 0.20878 0 0.18072 0.2815 1.2314 -3.18684
PRO_111 -6.60834 1.46277 4.49062 -0.18853 0.07286 0.13078 1.50398 -1.64996 -0.00262 -0.03268 -1.33977 0.11306 0 0 0 0 0 0.06778 0.26912 0.13755 0.15709 0 -0.75621 0 -2.4119 0.39492 1.70289 -2.4866
MET_112 -9.3475 0.95917 3.61814 -0.31881 0.07353 0.09537 2.05956 -2.35026 -0 -0 -1.96324 -0.42085 0 0 0 0 0 0.02359 0.02624 0.2218 1.28378 0 0.06991 0 0.60916 1.04691 1.45897 -2.85453
ARG_113 -6.03454 0.74357 5.86795 -0.84199 0.1177 0.50816 2.63688 -2.61019 -0.00743 -0.09626 -2.8503 0.39963 0 0 -1.0683 0 0 0.03647 0.04271 0.10426 2.90913 0 -0.16567 0 -1.2888 0.50197 1.28288 0.18783
ASN_114 -6.19526 1.08281 6.57455 -0.21675 0.03085 0.33399 2.94159 -3.12979 -0.01002 -0.10393 -2.96102 -0.47541 0 0 0 0 0 0.01961 -0.05952 0.03934 0 2.38371 -0.4303 0 -0.93687 -0.6745 0.92671 -0.86021
LEU_115 -8.2298 0.43359 2.10524 -0.65834 0.31676 0.24539 1.89491 -2.29166 -0 -0 -0.94932 -0.00415 0 0 0 0 0 0.04773 -0.03068 0.08992 0.67684 0 0.02894 0 0.18072 -0.05854 0.59729 -5.60517
GLN_116 -6.30866 0.6495 4.71412 -0.2656 0.02514 0.22155 2.49224 -2.63132 -0.01643 -0.19989 -1.55179 -0.62047 0 0 0 0 0 0.0492 -0.02458 0.08108 0 3.02992 -0.18113 0 -0.18838 0.30457 0.56273 0.14182
GLU_117 -8.17019 0.72471 8.40906 -0.28612 0.0601 0.30539 3.67324 -3.80082 -0.02201 -0.2006 -5.43051 -0.24169 0 0 -0.8988 0 0 0.02981 0.28634 0.22848 0 3.03315 -0.18939 0 -2.7348 0.15977 0.8554 -4.20949
ILE_118 -8.5236 1.24614 1.81883 -0.47429 0.30099 0.1074 1.73529 -2.17172 -0 -0 -1.11271 -0.2203 0 0 0 0 0 0.02045 0.03274 0.06801 0.27229 0 -0.61437 0 0.73287 0.09061 0.98534 -5.70604
LEU_119 -6.15758 0.49935 2.86519 -0.47703 0.20774 0.1156 1.2903 -1.89868 -0 -0 -1.12593 0.18256 0 0 0 0 0 0.02997 -0.03567 0.00171 0.40212 0 -0.26288 0 0.18072 -0.20213 0.7004 -3.68424
HIS_120 -5.75982 0.56329 3.45711 -0.41883 0.00814 0.47136 1.57068 -2.21723 -0 -0 -0.95484 -0.17931 0 0 0 0 0 0.02503 -0.00051 0.00714 0 1.82982 -0.26088 0 -0.45461 -0.2032 0.31558 -2.20106
GLY_121 -4.30154 0.58101 2.02822 -0.0003 0 0 1.46174 -1.69966 -0.00026 -0.00425 -1.04175 -0.18171 0 0 0 0 0 0.01014 -0.07942 0 0 0 -1.51642 0 0.83697 -0.03236 0.26352 -3.6761
ALA_122 -6.17827 0.51766 2.84181 -0.01788 0 0 2.91487 -2.49045 -0 -0 -3.34139 -0.15424 0 0 0 0 0 0.00629 -0.02587 0 0 0 0.24243 0 1.8394 0.34403 0.27167 -3.22992
VAL_123 -7.93741 1.55684 1.29802 -0.28221 0.25856 0.05999 1.5823 -1.86066 -0.01936 -0.06973 -0.25534 -0.31705 0 0 0 0 0 0.03823 -0.04245 0.00019 0.26133 0 -0.78618 0 1.9342 0.04457 0.24103 -4.29513
ARG_124 -7.73871 1.05476 4.46845 -0.5648 0.11547 0.33201 2.71025 -2.56002 -0 -0 -3.11223 0.4802 0 0 0 0 0 0.00779 0.12575 0.03537 2.03241 0 0.18157 0 -1.2888 -0.16846 0.51749 -3.37148
PHE_125 -9.14631 1.33015 1.27298 -0.56175 0.02782 0.2541 2.06816 -1.96998 -0.01936 -0.06973 -1.96498 -0.06648 0 0 0 0 0 0.03479 -0.06748 0.20167 0 2.2693 -0.16296 0 1.0402 0.16999 0.73402 -4.62583
SER_126 -3.82535 0.372 4.32254 -0.02725 0 0.0473 2.21115 -2.08511 -0 -0 -1.46609 -1.08205 0 0 0 0 0 0.03205 -0.01259 0.00271 0.62666 0 -0.3686 0.60011 -0.77834 0.14337 0.51148 -0.776
ASN_127 -5.00492 0.99426 4.42558 -0.2875 0.02176 0.58682 2.3572 -2.20778 -0.01204 -0.08224 -1.64676 -0.83661 0 0 0 -1.47895 0 0.01587 -0.08326 0.1616 0 1.57821 -1.03349 0 -0.93687 -0.17521 0.46299 -3.18133
ASN_128 -7.13665 0.7242 6.38564 -0.21606 0.09495 0.38064 2.72132 -3.27744 -0 -0 -1.64949 -0.65129 0 0 0 -0.6221 0 0.01858 0.09504 0.00162 0 2.31704 -0.69286 0 -0.93687 0.18287 1.51962 -0.74125
PRO_129 -5.30383 1.71497 2.95573 -0.11766 0.0235 0.08772 1.16618 -1.31197 -0.00318 -0.01393 -0.85254 0.2263 0 0 0 0 0 0.06157 -0.10349 0.27532 0.0964 0 -0.81443 0 -2.4119 0.41838 1.89161 -2.01524
ALA_130 -5.73778 1.52242 2.44904 -0.02022 0 0 1.87308 -2.23702 -0.044 -0.22289 -0.84636 -0.41939 0 0 0 0 0 0.05547 0.12096 0 0 0 2.02956 0 1.8394 5.21039 1.07614 6.6488
LEU_131 -7.3544 0.68041 2.0476 -0.44565 0.21957 0.07372 1.69406 -2.05365 -0 -0 -1.15566 0.27455 0 0 0 0 0 0.05334 -0.09037 0.19246 0.84223 0 -0.07216 0 0.18072 4.92791 0.91032 0.92498
CYS:disulfide_132 -4.38044 0.61243 3.72526 -0.06039 0 0.04297 2.07856 -1.92797 -0.00036 -0.0013 -1.31479 -0.44985 0 0 0 0 -0.46116 0.0943 -0.03263 0.00661 0.82151 0 0.1777 0 3.6196 -0.0681 0.85527 3.33722
ASN_133 -7.4486 0.62993 7.03404 -0.16702 0.01004 0.26272 2.76546 -3.45282 -0.02846 -0.1625 -3.53872 -0.78719 0 0 -1.24957 0 0 0.06082 0.0233 0.03012 0 1.42715 -0.14985 0 -0.93687 0.88667 0.82498 -3.96636
VAL_134 -6.70617 0.93487 2.91863 -0.31596 0.24436 0.07312 1.96448 -2.27235 -0.00799 -0.09158 -0.93948 -0.26419 0 0 0 0 0 0.01292 -0.07459 0.02847 0.40369 0 -0.04723 0 1.9342 0.56014 0.71785 -0.92681
GLU_135 -5.40646 0.69364 6.21491 -0.56095 0.31788 1.55507 1.69032 -2.83967 -0 -0 -1.66902 -3.0009 0 0 -0.69424 0 0 0.03215 -0.11553 0.01559 0 3.60888 -0.25017 0 -2.7348 -0.37385 0.39745 -3.11972
SER_136 -4.95351 0.75129 6.03856 -0.04322 0.00271 0.06118 3.38226 -2.73438 -0.00781 -0.08082 -3.99476 -0.31442 0 0 -1.29248 0 0 0.01158 0.02205 0.12529 0.34163 0 -0.27622 1.79541 -0.77834 -0.57594 0.4747 -2.04523
ILE_137 -9.72949 1.15627 3.12693 -0.64445 0.71245 0.11599 2.11251 -2.87899 -0.00799 -0.09158 -1.5817 0.66166 0 0 0 0 0 0.00566 -0.09241 0.04928 0.93485 0 -0.32574 0 0.73287 -0.63073 0.74661 -5.628
GLN_138 -7.07022 0.66523 5.95842 -0.33764 0.06108 0.30207 3.88072 -2.92505 -0 -0 -3.73662 -0.67759 0 0 -1.2065 -1.84446 0 0.00417 -0.0119 0.04396 0 3.20784 -0.00365 0 -0.18838 -0.04717 0.92294 -3.00277
TRP_139 -12.0079 1.49497 2.07457 -0.98087 0.03768 0.36431 2.94637 -2.7631 -0.00019 -0.00075 -2.96391 -0.40528 0 0 0 0 0 0.012 0.09124 0.07838 0 1.93436 -0.04714 0 1.6906 0.11207 0.66883 -7.66371
ARG_140 -5.5134 0.80927 3.54967 -0.54033 0.09423 0.30912 1.72157 -1.97012 -0 -0 -0.6174 0.5712 0 0 0 -1.14496 0 0.00776 -0.04427 0.19085 2.22986 0 -0.12073 0 -1.2888 -0.36156 0.45302 -1.66504
ASP_141 -7.11526 0.77817 9.718 -0.2746 0.01817 0.88925 5.3813 -4.10636 -0.04656 -0.31533 -9.73737 0.45196 0 0 -3.10665 0 0 0.00585 -0.04132 0.00023 0 4.30371 -0.23003 0 -2.3716 -0.56415 0.43574 -5.92686
ILE_142 -9.49546 0.63451 3.84173 -0.4848 0.38184 0.09706 2.87896 -3.01401 -0 -0 -1.97195 -0.20576 0 0 0 0 0 0.03487 -0.00021 0.01972 0.75258 0 -0.46238 0 0.73287 -0.20845 0.42699 -6.04188
VAL_143 -7.50221 0.78672 2.07059 -0.27 0.21215 0.05126 1.98434 -2.11503 -0.00019 -0.00075 -0.98722 0.02305 0 0 0 0 0 0.01971 -0.03729 0.00145 0.16308 0 -0.47987 0 1.9342 -0.0882 0.47844 -3.75579
SER_144 -4.00994 0.49713 4.60243 -0.0301 0 0.05243 2.68511 -2.16732 -0.00984 -0.11061 -2.83735 -1.03805 0 0 -0.71841 0 0 0.01967 -0.00529 0.12172 1.12143 0 -0.07199 0.6075 -0.77834 -0.49228 0.39521 -2.1669
SER_145 -2.5606 0.34975 2.78088 -0.02862 3e-05 0.04543 1.03429 -1.36684 -0.01963 -0.18147 0.64411 -1.00153 0 0 0 0 0 0.00719 0.01363 0.00203 0.16271 0 -0.25153 0.6 -0.77834 -0.56591 0.19871 -0.9157
ASP_146 -2.85498 0.3433 2.93813 -0.11149 0.00698 0.34083 0.93412 -1.40541 -0.0278 -0.21098 -0.12359 -0.37927 0 0 -0.71841 0 0 0.00841 -0.04044 0.00257 0 1.81286 -0.08741 0 -2.3716 -0.46704 0.20013 -2.21108
PHE_147 -8.71189 0.90098 5.14083 -0.65979 0.06469 0.38925 3.79004 -3.37282 -0 -0 -2.93475 0.19633 0 0 0 0 0 0.00464 -0.01165 0.00177 0 2.09349 -0.23449 0 1.0402 -0.10167 0.43972 -1.9651
LEU_148 -7.47401 1.18788 3.77937 -0.49448 0.26741 0.12209 2.18563 -2.55336 -0.01293 -0.08911 -0.99361 0.2351 0 0 0 0 0 0.00447 -0.08426 0.00205 0.30086 0 -0.25826 0 0.18072 -0.07303 0.55623 -3.21124
SER_149 -1.90885 0.20706 2.74383 -0.02997 0.00042 0.04956 0.76633 -1.29184 -0 -0 0.36106 -0.98111 0 0 0 0 0 0.00497 -0.07559 0.00125 0.16074 0 -0.26343 0.60179 -0.77834 -0.49394 0.32764 -0.59843
ASN_150 -3.24206 0.26109 3.49997 -0.19679 0.01736 0.31117 2.17173 -1.82158 -0.01775 -0.13587 -1.65788 -0.56672 0 0 0 0 0 0.00795 0.04722 0.00035 0 2.06535 -0.48934 0 -0.93687 -0.55113 0.17698 -1.05681
MET_151 -8.04809 0.88131 3.69681 -0.62332 0.34752 0.26049 2.23947 -1.96827 -0.01293 -0.08911 -0.95995 -0.3952 0 0 0 0 0 0.02285 0.03069 0.04437 1.85425 0 -0.01031 0 0.60916 0.0763 0.3759 -1.66805
SER_152 -2.51169 0.25768 3.14898 -0.03468 0.00043 0.06331 1.81813 -1.42862 -0.00846 -0.04874 -1.82306 -0.79623 0 0 0 0 0 0.00569 -0.04368 0.00011 0.43206 0 0.39884 0.60766 -0.77834 0.44846 0.3604 0.06826
MET_153 -5.11824 0.32474 2.09846 -0.38512 0.08328 0.22055 0.89112 -1.05318 -0 -0 0.15738 -0.61428 0 0 0 0 0 0.0131 -0.0011 0.06657 2.73908 0 -0.14862 0 0.60916 0.3458 0.1857 0.4144
ASP_154 -2.37293 0.03947 3.45488 -0.21001 0.0416 0.67773 1.55654 -1.51487 -0.01204 -0.08224 -2.00454 -1.20587 0 0 0 -0.87631 0 0.02997 -0.07602 0.00843 0 1.89199 -0.82411 0 -2.3716 0.32136 0.20709 -3.32147
PHE_155 -6.62885 0.91946 1.23003 -0.58455 0.04716 0.29429 0.674 -1.39111 -0 -0 0.15143 0.15704 0 0 0 0 0 0.13053 -0.01679 0.02265 0 2.05017 -0.32238 0 1.0402 0.00378 0.32179 -1.90116
GLN_156 -3.01033 0.28483 3.5766 -0.47172 0.04732 0.44673 1.30163 -1.59336 -0.00579 -0.06082 -1.90488 -0.83521 0 0 0 -0.87631 0 1.65789 0.02879 0.00896 0 3.02505 0.13269 0 -0.18838 0.07327 0.60441 2.2414
ASN_157 -2.53087 0.08849 2.86099 -0.33406 0.14452 0.67199 1.44453 -1.40817 -0.02024 -0.13372 -1.20334 -0.6047 0 0 -1.44178 0 0 0.582 0.02981 0.03009 0 1.6921 -0.61868 0 -0.93687 0.24781 0.7468 -0.69332
HIS_D_158 -4.24727 0.4232 3.21658 -0.39589 0.05901 0.50338 0.79807 -1.59262 -0.03795 -0.1611 0.14758 -0.44704 0 0 0 0 0 0.0786 0.24792 0.11065 0 1.64327 -0.36465 0 -0.45461 -0.20153 0.69069 0.01629
LEU_159 -5.34143 0.73523 2.05546 -0.4932 0.23847 0.11819 1.70003 -1.602 -0 -0 0.18447 0.15359 0 0 -0.76061 0 0 0.48079 0.05671 0.06183 0.44044 0 -0.26643 0 0.18072 -0.147 0.71857 -1.48616
GLY_160 -1.22285 0.09534 1.50503 -6e-05 0 0 0.507 -0.72829 -0 -0 -0.39303 -0.395 0 0 -0.68117 0 0 0.94974 -0.15055 0 0 0 -1.49622 0 0.83697 -0.37523 0.66446 -0.88387
SER_161 -1.78395 0.22612 1.90695 -0.03675 0.00874 0.07087 0.65779 -0.90701 -0.02361 -0.15278 0.05873 -0.66154 0 0 0 0 0 0.56997 5.00948 0.05196 1.11195 0 -0.20528 0.60169 -0.77834 0.12792 13.5356 19.3886
CYS:disulfide_162 -2.83321 0.22441 1.41814 -0.04344 0 0.03026 0.38456 -0.83012 -0.00337 -0.01906 -0.19536 -0.37647 0 0 0 0 -0.46116 1.19436 0.13388 0.00025 1.5708 0 0.27988 0 3.6196 0.98979 13.815 18.8987
GLN_163 -2.65368 0.30207 1.73604 -0.64172 0.11911 0.64164 0.65119 -1.02853 -0 -0 -0.34747 -0.64673 0 0 -0.55533 0 0 0.1046 0.00662 0.00562 0 2.72622 0.03629 0 -0.18838 0.27392 0.62585 1.16735
LYS_164 -1.99359 0.04946 1.72745 -0.29816 0.03693 0.13323 0.38334 -0.96326 -0 -0 -0.71294 0.11624 0 0 0 0 0 0.03368 0.05662 0.00026 1.84941 0 -0.03095 0 -1.5107 -0.18204 0.19746 -1.10757
CYS:disulfide_165 -4.55851 0.29935 1.89863 -0.03736 0 0.01458 0.41849 -1.20322 -0 -0 0.24241 -0.15484 0 0 0 0 -0.52683 0.01998 0.1794 0.05471 0.19459 0 -0.10758 0 3.6196 -0.11722 0.39791 0.63408
ASP_166 -4.84993 0.72827 5.34371 -0.10697 0.04104 0.30066 2.45636 -2.28562 -0.01153 -0.12935 -2.59371 -0.20986 0 0 -0.5743 0 0 0.01308 -0.03826 0.01146 0 1.93813 0.05554 0 -2.3716 -0.13201 1.11496 -1.29993
PRO_167 -1.73814 0.4752 1.39129 -0.08901 0.00079 0.05564 0.48762 -0.57926 -0 -0 0.63225 0.66147 0 0 0 0 0 0.01262 -0.13578 0.00118 0.53472 0 -0.39385 0 -2.4119 -0.3077 1.11713 -0.2857
SER_168 -2.56517 0.14921 2.93645 -0.03159 0.00208 0.05256 0.86772 -1.16985 -0 -0 -1.02016 -1.10572 0 0 0 -0.37334 0 0.00715 -0.06081 0.0562 0.27614 0 -0.29899 0.62431 -0.77834 -0.51963 0.36763 -2.58416
CYS:disulfide_169 -5.0649 0.94408 3.7243 -0.03685 0 0.01397 1.59889 -1.80894 -0 -0 -0.29087 -0.10313 0 0 0 0 -0.42973 0.00491 0.14056 0.18783 0.2641 0 0.08209 0 3.6196 0.90128 1.33378 5.08097
PRO_170 -4.25434 0.85426 3.76152 -0.14829 0.00044 0.10876 1.70983 -1.48583 -0.00327 -0.06267 -1.74199 0.15066 0 0 0 0 0 0.00765 0.59323 0.03014 0.11419 0 -1.16203 0 -2.4119 0.92761 1.83072 -1.18131
ASN_171 -1.31622 0.15944 1.83995 -0.3377 0.15727 0.63179 0.60487 -0.86567 -0.00327 -0.06267 0.27687 -0.78036 0 0 0 0 0 0.0574 0.44224 0.03198 0 1.94142 -0.68255 0 -0.93687 0.80062 1.13274 3.09125
GLY_172 -1.83605 0.51397 2.52046 -5e-05 0 0 1.03411 -1.17848 -0 -0 -0.27766 -0.38124 0 0 0 0 0 0.02569 -0.03307 0 0 0 -1.4052 0 0.83697 0.55751 0.59774 0.97469
SER_173 -5.85886 0.44078 5.55768 -0.03466 0.00124 0.02544 3.05739 -2.50276 -0.02147 -0.1285 -3.74816 -0.05852 0 0 -0.43035 -0.6995 0 0.01334 -0.08311 0.00055 0.65861 0 0.44458 1.91879 -0.77834 -0.35563 0.56201 -2.01947
CYS:disulfide_174 -7.48198 0.96075 4.61677 -0.06895 0.00172 0.06522 2.29788 -2.60992 -0.02846 -0.1625 -0.18152 -0.31561 0 0 -0.86212 0 -0.52683 0.01433 0.0118 0.04963 0.27617 0 -0.14833 0 3.6196 0.03943 0.68598 0.25304
TRP_175 -11.5218 1.39714 3.5614 -0.92495 0.03881 0.40941 2.09377 -3.02446 -0.01387 -0.05026 -1.36486 -0.31984 0 0 0 0 0 0.01879 -0.04976 0.00287 0 1.97022 -0.03652 0 1.6906 -0.23367 0.56183 -5.7951
GLY_176 -3.68524 0.19449 3.37871 -0.00203 0 0 1.31634 -1.75455 -0.01387 -0.05026 0.37866 -0.37919 0 0 0 0 0 0.01476 -0.0525 0 0 0 -1.41463 0 0.83697 0.21848 0.3658 -0.64805
ALA_177 -3.39027 0.26215 1.87148 -0.02446 0 0 0.48003 -1.3751 -0 -0 -0.76427 -0.19392 0 0 -0.57918 0 0 0.03845 -0.04112 0 0 0 -0.13963 0 1.8394 -0.13713 0.31836 -1.8352
GLY_178 -3.7416 0.23922 4.466 -0.0002 0 0 2.51242 -2.18715 -0 -0 -1.30043 -0.16098 0 0 0 0 0 0.00979 -0.07683 0 0 0 -1.501 0 0.83697 -0.33884 0.37551 -0.86712
GLU_179 -5.01472 0.68391 5.72098 -0.3553 0.12229 0.42664 2.20825 -2.38715 -0.01616 -0.11216 -3.42855 -0.62039 0 0 -0.5743 -0.37334 0 0.05697 -0.05236 0.05936 0 3.49678 -0.20359 0 -2.7348 -0.05825 0.23508 -2.92079
GLU_180 -2.98125 0.21214 4.00973 -0.45417 0.18028 1.40498 1.57092 -1.79008 -0.0194 -0.17987 -1.5753 -2.99254 0 0 -1.0683 0 0 0.13517 -0.10912 0.00014 0 3.72425 -0.30735 0 -2.7348 -0.53471 0.20279 -3.30649
ASN_181 -5.63681 0.26859 5.98822 -0.1986 0.03881 0.32044 2.90715 -2.86286 -0.00787 -0.05052 -4.33008 -0.48766 0 0 -0.57918 0 0 0.04399 -0.06058 0.00218 0 2.03288 -0.48891 0 -0.93687 -0.67806 0.22614 -4.48961
CYS:disulfide_182 -6.31912 0.67432 4.10651 -0.0325 0 0.01249 2.03131 -2.16758 -0.02165 -0.17978 -0.76828 -0.1227 0 0 0 0 -0.42973 0.02418 0.02191 0.21504 0.25551 0 0.14225 0 3.6196 -0.50114 0.47783 1.03846
GLN_183 -8.11784 0.47066 5.94533 -0.34302 0.05852 0.19959 2.55096 -2.96696 -0.06243 -0.41734 -2.68017 -0.13927 0 0 -1.2065 0 0 0.01438 0.23484 0.02051 0 2.78653 0.05969 0 -0.18838 -0.3161 0.38155 -3.71548
LYS_184 -2.92179 0.13106 2.43155 -0.35537 0.0404 0.16115 0.4335 -1.15024 -0.01094 -0.06986 -0.33358 0.06372 0 0 0 0 0 0.06298 -0.02887 0.01333 1.9085 0 0.13313 0 -1.5107 -0.19174 0.49199 -0.70177
LEU_185 -6.85481 0.7618 1.93289 -0.46567 0.20615 0.09074 0.30369 -1.62241 -0.0003 -0.00081 -0.82281 0.15012 0 0 0 0 0 0.02799 -0.02427 0.02311 0.62776 0 -0.36751 0 0.18072 -0.17991 0.55857 -5.47495
THR_186 -6.60478 0.49685 5.96628 -0.11415 0.06008 0.07317 3.58544 -2.91015 -0.01667 -0.20229 -3.83498 -0.90579 0 0 -1.61474 -0.35359 0 0.01845 -0.01289 0.27899 0.04268 0 -0.70123 2.27489 -1.0874 -0.06452 0.98287 -4.64347
LYS_187 -5.67111 0.63991 5.54308 -0.42751 0.07472 0.23529 2.06467 -2.34823 -0.02147 -0.16461 -1.41087 -0.01278 0 0 -0.95922 0 0 0.01313 0.07605 0.06237 2.24819 0 -0.12407 0 -1.5107 0.50844 0.95985 -0.22487
ILE_188 -5.83488 0.55648 2.32298 -0.56115 0.3061 0.15414 1.34482 -1.64561 -0 -0 -1.31001 0.31231 0 0 -0.56736 0 0 0.02819 -0.0641 0.0384 0.33631 0 0.72773 0 0.73287 0.56274 0.52211 -2.03794
ILE_189 -6.40434 0.91228 2.82551 -0.59353 0.41216 0.16231 1.24627 -2.00828 -0.01964 -0.14507 -0.28302 0.24828 0 0 0 0 0 0.01104 0.25592 0.05997 0.76236 0 0.0247 0 0.73287 0.15647 0.6836 -0.96014
CYS:disulfide_190 -5.32693 0.63627 3.26681 -0.03975 0 0.01507 1.45194 -1.76311 -0.02147 -0.16461 -0.42888 -0.15643 0 0 0 0 -0.5935 0.00229 -0.00336 0.28358 0.21432 0 0.13313 0 3.6196 -0.16078 0.43408 1.39827
ALA_191 -3.92437 0.53814 2.24019 -0.02335 0 0 1.53307 -1.56894 -0.03321 -0.22965 -0.75027 -0.19348 0 0 0 0 0 0.01104 -0.0169 0 0 0 -0.18289 0 1.8394 -0.60335 0.11438 -1.25018
GLN_192 -2.08957 0.14678 1.71674 -0.74689 0.29884 1.0827 0.63712 -0.88777 -0 -0 0.12229 -2.2554 0 0 0 0 0 0.00766 -0.08279 0.03193 0 2.93222 -0.07557 0 -0.18838 -0.57824 0.1898 0.26148
GLN_193 -2.28249 0.37473 1.92669 -0.28485 0.05259 0.242 0.4549 -0.97173 -0 -0 -0.1527 -0.66524 0 0 0 0 0 0.01942 -0.04536 0.0025 0 2.80094 -0.21212 0 -0.18838 -0.50195 0.18712 0.75607
CYS:disulfide_194 -4.17879 0.31885 2.82611 -0.03777 0 0.01436 1.3552 -1.53116 -0.02237 -0.14122 -0.37807 -0.18277 0 0 0 0 -0.43805 0.02864 0.10677 0.00627 0.18948 0 0.01499 0 3.6196 -0.44453 0.34616 1.4717
SER_195 -1.40842 0.07546 1.40767 -0.03282 0.00624 0.0544 0.20859 -0.64143 -0.01213 -0.12888 0.14045 -1.05143 0 0 0 0 0 0.01821 -0.05655 0.04875 0.37282 0 -0.22029 0.61926 -0.77834 -0.3877 0.40268 -1.36345
GLY_196 -1.69682 0.0491 1.89989 -0.00104 0 0 0.67534 -0.89397 -0.00098 -0.01531 0.33865 -0.30332 0 0 0 0 0 0.02181 -0.16447 0 0 0 -1.49877 0 0.83697 0.54283 0.30051 0.09043
ARG_197 -9.62652 0.60402 9.99993 -0.57538 0.1156 0.31377 3.30226 -4.04576 -0.01888 -0.11755 -5.95974 0.39287 0 0 -0.49746 -0.35359 0 0.02568 0.05867 0.19838 2.2837 0 0.264 0 -1.2888 0.9997 0.46823 -3.45685
CYS:disulfide_198 -6.942 1.18928 3.69895 -0.06656 0 0.05172 1.87026 -2.10539 -0.00013 -0.00235 -0.65419 -0.31382 0 0 0 0 -0.5935 0.08811 -0.01472 0.12308 0.36099 0 -0.20673 0 3.6196 0.13936 0.75207 0.99403
ARG_199 -5.95197 0.43209 6.39641 -0.45439 0.0309 0.21888 2.69659 -2.62381 -0 -0 -4.27923 0.58875 0 0 -0.52379 -1.08416 0 0.09616 -0.0305 0.12932 2.39703 0 -0.08859 0 -1.2888 0.09517 1.02605 -2.2179
GLY_200 -2.72843 0.15573 2.49236 -0.00023 0 0 1.01514 -1.26405 -0 -0 0.88153 -0.22801 0 0 0 0 0 0.06998 -0.06112 0 0 0 0.45638 0 0.83697 0.18889 0.73416 2.54929
LYS_201 -1.98479 0.21718 1.59436 -0.29735 0.02546 0.13298 0.69901 -0.7893 -0 -0 0.30134 -0.08136 0 0 0 0 0 0.01916 0.06896 0.03535 1.80098 0 -0.05843 0 -1.5107 -0.14981 0.22883 0.25187
SER_202 -1.66059 0.70958 2.04886 -0.02571 0.00094 0.04258 0.44222 -0.89692 -0 -0 0.69214 -0.49527 0 0 0 0 0 0.15507 0.41928 0.00572 0.27044 0 -0.30874 0.62152 -0.77834 5.54897 1.67514 8.46692
PRO_203 -2.8546 1.0015 2.48957 -0.13572 0 0.09783 1.00272 -1.06936 -0.01084 -0.08843 0.43796 0.2441 0 0 0 0 0 0.11268 -0.00718 0.0157 0.34985 0 -1.13997 0 -2.4119 5.81838 1.96774 5.82004
SER_204 -2.68458 0.30506 1.38828 -0.04375 0.0071 0.08284 0.42697 -0.86021 -0.00248 -0.03833 -0.98693 -0.65902 0 0 0 0 0 0.2264 0.12171 0.00308 0.68328 0 0.29377 0.60915 -0.77834 0.98391 0.98599 0.0639
ASP_205 -3.77054 0.38942 5.40954 -0.2209 0.03209 0.72369 2.68121 -2.18316 -0.01918 -0.1935 -4.36086 -0.70363 0 0 0 -1.08416 0 0.50331 0.12263 0.02632 0 2.05896 -0.65524 0 -2.3716 0.86774 1.08023 -1.66762
CYS:disulfide_206 -5.54064 0.83901 2.94136 -0.03082 0 0.01142 1.2039 -1.6681 -0.0167 -0.15517 -1.24462 -0.12059 0 0 0 0 -0.43805 0.0537 0.06363 0.0033 0.25036 0 -0.06491 0 3.6196 -0.10609 1.00802 0.60862
CYS:disulfide_207 -5.79713 0.50016 3.76218 -0.03608 0 0.01357 1.27332 -1.98712 -0 -0 -1.16556 -0.13403 0 0 0 0 -0.77851 0.0327 0.00344 0.09403 0.24864 0 0.03239 0 3.6196 -0.16746 0.45933 -0.02652
HIS_208 -6.633 0.37174 6.55537 -0.50686 0.03812 0.3493 2.51628 -3.0666 -0.02736 -0.17771 -2.25792 -0.99141 0 0 -1.19841 0 0 0.02306 0.03118 0.06872 0 1.58028 -0.05056 0 -0.45461 -0.35262 0.21774 -3.96528
ASN_209 -4.45201 0.21768 4.73734 -0.28428 0.0268 0.52901 1.56993 -2.22608 -0.01213 -0.12888 -0.39263 -1.36008 0 0 -0.43503 0 0 0.01337 -0.04195 0.23429 0 3.19219 0.07752 0 -0.93687 -0.27674 0.36512 0.41657
GLN_210 -7.87122 0.45181 7.48297 -0.70542 0.14802 0.72435 2.72446 -3.34453 -0.06121 -0.35449 -3.41465 -0.53025 0 0 -1.19841 -0.64453 0 0.07245 0.00697 0.29721 0 2.2524 -0.17139 0 -0.18838 -0.30273 0.49788 -4.1287
CYS:disulfide_211 -6.45599 0.69132 4.50907 -0.05622 2e-05 0.03811 1.8713 -2.24482 -0.02921 -0.21837 -1.03837 -0.37503 0 0 0 0 -0.63343 0.16166 -0.02752 0.17879 0.6849 0 0.14621 0 3.6196 -0.25038 0.57183 1.14348
ALA_212 -5.88179 0.88336 3.36763 -0.02113 0 0 2.83394 -2.41963 -0.01182 -0.03797 -2.40011 -0.20136 0 0 0 0 0 0.07003 -0.02752 0 0 0 0.17915 0 1.8394 0.1632 0.4312 -1.23343
ALA_213 -5.24871 0.7048 2.89312 -0.0108 0 0 1.94215 -1.90954 -0.01639 -0.08838 -2.9938 -0.41253 0 0 -1.43094 0 0 0.04317 -0.0065 0 0 0 0.46869 0 1.8394 2.40101 0.69856 -1.1267
GLY_214 -4.28977 0.5914 3.48847 -0.00164 0 0 2.05331 -1.91468 -0.01135 -0.0428 -1.85805 -0.36658 0 0 0 0 0 0.14757 0.11789 0 0 0 -1.12693 0 0.83697 2.60948 0.56104 0.79434
CYS:disulfide_215 -6.67502 0.62409 3.17465 -0.06818 0 0.0577 1.10305 -1.84354 -0 -0 -0.48195 -0.35121 0 0 0 0 -0.77851 0.0674 -0.01422 0.00746 0.28587 0 -0.39436 0 3.6196 0.29781 0.24753 -1.12184
THR_216 -3.37405 0.13888 2.97732 -0.12152 0.11296 0.06288 1.91187 -1.50653 -0.00929 -0.05792 -1.90525 -1.01365 0 0 -0.52379 0 0 0.03316 0.02509 0.07264 0.1866 0 -0.52253 2.23879 -1.0874 -0.20532 0.43154 -2.13551
GLY_217 -4.15991 0.63136 4.15221 -0.00173 0 0 1.58129 -2.02772 -0.02467 -0.17813 0.10362 -0.36605 0 0 0 0 0 0.05632 -0.08214 0 0 0 -0.73878 0 0.83697 0.12249 0.70328 0.60841
PRO_218 -3.11438 0.20954 2.26262 -0.09076 0.00336 0.05695 0.71972 -0.94667 -1e-05 -0.00017 -0.32914 0.62833 0 0 0 0 0 0.02182 -0.05573 0.00091 0.4699 0 -0.3085 0 -2.4119 0.11596 1.11018 -1.65797
ARG_219 -5.22408 0.36885 6.89538 -1.00194 0.3195 0.51534 3.26605 -2.79867 -0.02247 -0.16013 -4.19604 0.61871 0 0 -0.89246 -1.54019 0 0.03448 0.0154 0.07147 2.4386 0 -0.02865 0 -1.2888 -0.2042 1.06517 -1.74868
GLU_220 -5.83587 0.29511 6.10625 -0.52564 0.24787 1.48156 2.71099 -2.57905 -0.02755 -0.1875 -3.2466 -3.03526 0 0 0 -1.54019 0 0.02221 -0.09526 0.01416 0 3.39485 -0.25141 0 -2.7348 -0.31105 0.58803 -5.50916
SER_221 -3.02424 0.43841 3.24707 -0.03252 0.00538 0.05725 0.92342 -1.51324 -0.02092 -0.12237 0.21226 -0.97847 0 0 0 0 0 0.14793 0.05159 0.0089 0.52088 0 -0.12693 0.63942 -0.77834 -0.4118 0.3688 -0.38752
ASP_222 -5.99469 0.5767 7.82045 -0.11919 0.06045 0.3732 4.08505 -3.32063 -0 -0 -5.36604 -0.30608 0 0 -0.89246 0 0 0.09618 0.18442 0.00436 0 2.52561 -0.4196 0 -2.3716 -0.3683 0.61858 -2.81358
CYS:disulfide_223 -5.49442 0.64527 2.94331 -0.05431 0 0.03743 1.34256 -1.72017 -0.01697 -0.14357 0.45846 -0.33775 0 0 0 0 -0.63343 0.20793 -0.00608 1e-05 1.76033 0 -0.05199 0 3.6196 -0.27666 0.72749 3.00703
LEU_224 -5.2397 0.33829 2.71589 -0.47798 0.16617 0.10709 1.15958 -1.80434 -0.01318 -0.06319 -0.86025 0.21426 0 0 0 0 0 0.03209 -0.0266 0.06253 0.50941 0 -0.18731 0 0.18072 9e-05 0.34052 -2.84591
VAL_225 -6.88243 1.02742 2.56605 -0.28464 0.22464 0.06901 2.02892 -2.28889 -0.0305 -0.12873 -1.65247 -0.44655 0 0 0 0 0 0.02746 0.01454 0.00079 0.23254 0 -0.51263 0 1.9342 -0.01507 0.71745 -3.3989
CYS:disulfide_226 -5.14275 0.43922 2.98462 -0.04269 5e-05 0.01666 1.13604 -1.68989 -0 -0 -1.43195 -0.22886 0 0 -0.44067 0 -0.63598 0.00892 -0.02214 0.00029 0.29569 0 0.17803 0 3.6196 -0.27146 0.63669 -0.59056
ARG_227 -6.22579 0.46408 5.1809 -0.63106 0.08489 0.36786 2.24521 -2.44133 -0 -0 -2.84404 0.44709 0 0 -0.89551 0 0 0.03814 -0.03706 0.06805 2.39532 0 -0.03622 0 -1.2888 -0.27284 0.39326 -2.98787
LYS_228 -4.31215 0.24574 4.87585 -0.27791 0.02984 0.12073 2.25851 -2.01864 -0.06791 -0.35727 -2.77766 -0.05091 0 0 0 -0.67124 0 0.25681 -0.00263 0.00949 1.50854 0 0.30395 0 -1.5107 1.40449 0.73841 -0.29463
PHE_229 -8.81393 0.46753 4.37033 -0.60805 0.04162 0.26326 2.78619 -2.86566 -0 -0 -3.44845 0.10477 0 0 0 0 0 0.04531 0.14393 0.14071 0 2.02542 -0.2247 0 1.0402 1.34506 0.80628 -2.3802
ARG_230 -8.08131 0.50154 8.00504 -0.72107 0.25366 0.37632 2.85835 -3.76713 -0.08755 -0.49133 -3.98976 0.38921 0 0 -0.3935 0 0 0.01568 0.03999 0.1581 2.41244 0 0.21033 0 -1.2888 0.12264 0.65409 -2.82308
ASP_231 -5.70102 0.36466 7.77861 -0.2402 0.03674 0.79093 3.50227 -3.06151 -0.01029 -0.12144 -5.99313 -0.70273 0 0 0 -0.69667 0 0.01532 0.05292 0.00019 0 2.0386 -0.63912 0 -2.3716 0.24893 0.76373 -3.94479
GLU_232 -3.0766 0.31311 5.45858 -0.17859 0.01902 0.23934 1.90267 -2.19952 -0.04157 -0.14818 -4.65648 -0.59076 0 0 -0.3935 0 0 0.01446 0.00217 0.00513 0 2.5123 0.08674 0 -2.7348 1.56743 0.72197 -1.17708
ALA_233 -3.10101 0.44344 3.00347 -0.02424 0.00063 0 1.06894 -1.69513 -0.03265 -0.22972 -1.14381 -0.3501 0 0 0 0 0 0.0253 0.01437 0 0 0 0.58647 0 1.8394 2.03461 0.38704 2.82702
THR_234 -6.55192 0.48334 5.57089 -0.12239 0.07848 0.08542 2.18538 -2.73476 -0.00666 -0.08015 -2.2359 -0.68125 0 0 0 0 0 0.01922 -0.00928 0.00393 0.11897 0 -0.39797 2.3277 -1.0874 0.27639 0.47224 -2.28571
CYS:disulfide_235 -5.62511 0.37819 3.71739 -0.04667 0.00365 0.0189 1.36253 -1.73352 -0 -0 -1.36654 -0.29241 0 0 0 0 -0.63598 0.04265 -0.05579 0.12689 0.63894 0 0.09237 0 3.6196 -0.18598 0.44211 0.50122
LYS_236 -5.99133 0.2196 6.03928 -0.45722 0.13603 0.23596 2.33285 -2.45721 -0 -0 -2.20986 -0.02572 0 0 0 0 0 0.04652 -0.00305 0.05438 1.77607 0 0.00662 0 -1.5107 -0.0829 0.24676 -1.6439
ASP_237 -4.22102 0.31989 5.23083 -0.18754 0.00062 0.61616 2.07673 -2.19462 -0 -0 -3.30261 -0.106 0 0 0 -1.31577 0 0.02002 0.20611 0.21713 0 3.35179 0.07205 0 -2.3716 -0.12669 0.35302 -1.3615
THR_238 -3.15845 0.24536 2.41294 -0.1187 0.04768 0.09209 0.41123 -1.25212 -0 -0 -0.66192 -0.54063 0 0 0 0 0 0.01306 0.03991 0.01076 0.19824 0 -0.20732 2.2899 -1.0874 -0.24929 0.43566 -1.079
CYS:disulfide_239 -5.10539 0.63658 2.38121 -0.03952 0 0.01472 0.41306 -1.19596 -0 -0 -0.29453 -0.17365 0 0 0 0 -0.78337 0.01822 -0.01468 0.00706 0.21702 0 0.28566 0 3.6196 -0.11255 0.90342 0.77692
PRO_240 -5.14963 0.81504 4.13033 -0.1177 0.00588 0.08734 1.79346 -1.56558 -0 -0 -1.05043 0.21694 0 0 0 0 0 0.01398 -0.10773 0.02854 0.10859 0 -0.87675 0 -2.4119 0.14458 1.47602 -2.45904
PRO_241 -4.24817 0.68142 3.22587 -0.12134 0.00193 0.09029 1.59298 -1.53554 -0.00036 -0.00532 -1.19238 0.25167 0 0 -0.86755 0 0 0.00738 -0.01502 0.03806 0.1741 0 -1.13933 0 -2.4119 -0.31579 1.11547 -4.67352
LEU_242 -5.67434 0.4519 2.25894 -0.48008 0.19944 0.10965 1.22384 -1.85777 -0.01441 -0.07315 -1.30679 0.21255 0 0 0 0 0 0.01161 -0.0194 0.18057 0.30882 0 -0.29055 0 0.18072 -0.54444 0.48597 -4.63693
MET_243 -6.99405 0.73485 2.90238 -0.31792 0.14202 0.03125 0.6893 -1.96167 -0 -0 -0.29349 -0.28886 0 0 0 0 0 0.00251 0.05358 0.32949 1.56091 0 -0.09991 0 0.60916 -0.13312 0.33914 -2.69441
LEU_244 -5.88808 0.34323 3.99398 -0.47755 0.24462 0.09847 2.29804 -2.24642 -3e-05 -0.00012 -2.7789 0.12402 0 0 0 0 0 0.00081 0.00077 0.11145 0.57781 0 -0.32158 0 0.18072 -0.09931 0.32146 -3.5166
TYR_245 -6.04282 0.50975 2.01459 -0.76171 0.03618 0.10647 0.65312 -1.49018 -0.00288 -0.01622 -0.70611 -0.37127 0 0 0 0 0 0.00446 -0.02657 0.00813 0 2.39515 -0.0455 0.00428 1.2797 -0.29677 0.3289 -2.41932
ASN_246 -6.66386 0.56053 7.69354 -0.3371 0.25993 0.73075 5.04734 -3.61897 -0.01213 -0.11667 -5.75307 -0.52894 0 0 -0.83776 -1.68778 0 0.0566 0.00988 0.00975 0 1.91775 -0.37499 0 -0.93687 -0.23599 0.98367 -3.83439
PRO_247 -4.28882 0.54788 1.1283 -0.13974 0.04078 0.08686 0.68041 -0.86186 -0 -0 0.17936 0.48626 0 0 0 0 0 0.07735 0.09721 0.00442 0.12768 0 -0.37595 0 -2.4119 0.57795 1.04896 -2.99484
THR_248 -3.67483 0.30892 2.86123 -0.12544 0.06945 0.07026 1.74207 -1.61516 -0.01914 -0.2124 -0.91584 -0.32461 0 0 -0.83776 -0.759 0 0.01231 -0.05764 0.19803 0.11071 0 -0.67949 4.21577 -1.0874 0.51687 0.43155 0.22848
THR_249 -4.8058 0.57317 4.6202 -0.11076 0.07097 0.06671 2.3484 -2.27487 -0.02455 -0.30203 -0.85506 -1.41074 0 0 -0.71104 0 0 0.01992 0.00347 0.07433 0.17805 0 -0.67227 2.31473 -1.0874 -0.09205 0.82128 -1.25534
TYR_250 -6.02984 0.64884 3.60295 -0.71658 0.06072 0.46213 1.62342 -2.37354 -0.01501 -0.13289 -1.26055 -0.34671 0 0 0 0 0 0.05735 -0.02972 0.20967 0 1.86271 0.20766 0.00903 1.2797 0.10162 0.83256 0.05353
GLN_251 -4.45397 0.25342 5.23995 -0.61341 0.10689 0.64731 2.28293 -2.3506 -0.02518 -0.14774 -2.21562 -0.66452 0 0 -0.71104 0 0 0.02656 0.03342 0.083 0 1.66901 0.17771 0 -0.18838 0.36299 0.31089 -0.17638
MET_252 -5.76136 0.59024 2.29869 -0.51594 0.18871 0.05867 0.37473 -1.4775 -0.01895 -0.12797 -0.37891 -0.03693 0 0 0 0 0 0.01677 0.02086 0.01463 1.66518 0 0.10027 0 0.60916 0.25598 0.19018 -1.9335
ASP_253 -4.47845 0.27412 5.75423 -0.09779 0.00289 0.27534 3.00696 -2.61097 -0.01167 -0.10954 -4.35235 -0.06839 0 0 0 -0.92878 0 0.00447 0.00397 0.03126 0 2.1849 0.51728 0 -2.3716 0.14882 0.35993 -2.46534
VAL_254 -3.14079 0.27706 1.29079 -0.27616 0.16488 0.05512 0.59474 -0.93732 -0 -0 -0.64653 0.23395 0 0 0 0 0 0.01638 -0.09276 0.00271 0.10033 0 -0.3234 0 1.9342 -0.05766 0.32332 -0.48115
ASN_255 -8.1752 0.99959 6.56206 -0.29043 0.10936 0.51114 3.0613 -3.41433 -0.01477 -0.07847 -2.19855 -0.7984 0 0 -1.44325 0 0 0.00737 -0.05546 0.00446 0 2.02268 -0.44199 0 -0.93687 -0.49689 1.04759 -4.01904
PRO_256 -2.42432 0.5554 1.46635 -0.06833 0 0.04275 0.7228 -0.60153 -0 -0 0.15703 0.60753 0 0 0 0 0 0.01365 -0.08941 0.0254 0.18536 0 -0.65284 0 -2.4119 -0.07312 1.15057 -1.3946
GLU_257 -3.12709 0.3779 3.15146 -0.2387 0.04737 0.41786 1.00437 -1.42263 -0 -0 -0.84444 -0.46573 0 0 -0.5757 0 0 0.01439 0.1983 0.01125 0 2.92592 0.23174 0 -2.7348 1.30632 0.29584 0.57362
GLY_258 -3.62068 0.27789 2.56667 -0.00028 0 0 0.72636 -1.4622 -0 -0 -1.76537 -0.22839 0 0 0 0 0 0.00805 -0.08053 0 0 0 0.47488 0 0.83697 1.21968 0.17597 -0.871
LYS_259 -7.49394 0.36977 7.9928 -0.49669 0.10726 0.27188 2.92027 -3.11979 -0.02226 -0.08944 -4.38217 0.1538 0 0 0 -0.69667 0 0.02267 0.07013 0.15738 2.47434 0 0.11052 0 -1.5107 0.10164 0.33809 -2.72114
TYR_260 -9.66671 0.78755 3.30471 -0.5912 0.03963 0.27835 2.3414 -2.82363 -0.0005 -0.00235 -2.97881 -0.1167 0 0 0 0 0 0.02047 -0.01559 0.00067 0 1.97216 -0.32462 0.01598 1.2797 -0.07757 0.51731 -6.03974
SER_261 -4.68271 0.1865 3.92079 -0.03505 6e-05 0.06458 2.50348 -1.95738 -0 -0 -2.2363 -0.82465 0 0 0 0 0 0.02055 -0.04934 0.04676 0.51613 0 0.43156 0.61422 -0.77834 -0.0013 0.33098 -1.92945
PHE_262 -6.20211 0.45949 3.41238 -0.7585 0.04685 0.11079 2.09686 -2.00705 -0 -0 -1.83517 -0.48013 0 0 0 0 0 0.01612 -0.02829 0.01101 0 2.36565 -0.28273 0 1.0402 0.34205 0.25846 -1.4341
GLY_263 -1.32981 0.09234 1.5389 -0.00021 0 0 0.57951 -0.81707 -0 -0 0.26677 -0.3137 0 0 0 0 0 0.03079 -0.28989 0 0 0 -1.34443 0 0.83697 0.21899 0.26509 -0.26573
ALA_264 -2.92547 0.27935 2.12742 -0.02888 0.0144 0 1.46811 -1.43499 -0.01671 -0.12932 -1.65755 -0.46856 0 0 0 0 0 0.0049 -0.03343 0 0 0 0.44717 0 1.8394 0.23105 0.14526 -0.13787
THR_265 -4.85246 0.23988 4.37435 -0.10083 0.0437 0.07311 2.57123 -2.37098 -0.01721 -0.13166 -1.79357 -0.69795 0 0 0 0 0 0.01249 0.00295 0.01038 0.09425 0 -0.49973 2.299 -1.0874 0.00693 0.2682 -1.55534
CYS:disulfide_266 -5.87231 0.52432 3.2913 -0.03764 0 0.01541 0.78634 -1.66447 -0.01547 -0.11132 -1.04839 -0.23989 0 0 0 0 -0.78337 0.01212 0.0454 0.10361 0.23 0 0.07638 0 3.6196 -0.23873 0.48694 -0.82018
VAL_267 -6.44054 0.40231 3.67388 -0.29963 0.12515 0.06091 2.16613 -2.4568 -0 -0 -2.15533 -0.40177 0 0 0 0 0 0.01872 -0.02064 0.01032 0.1623 0 -0.42352 0 1.9342 -0.2174 0.38183 -3.47987
LYS_268 -2.54912 0.14319 3.06038 -0.34303 0.03668 0.20356 0.98557 -1.23023 -0.02931 -0.10942 -1.83627 0.17775 0 0 0 0 0 0.02082 0.0164 0.03348 2.44772 0 -0.1428 0 -1.5107 -0.38081 0.25559 -0.75055
LYS_269 -3.0844 0.1343 1.96202 -0.49491 0.11438 0.34824 0.27867 -1.08447 -0 -0 -0.117 -0.34832 0 0 0 0 0 0.01921 -0.02092 0.01323 2.23568 0 -0.00184 0 -1.5107 -0.00088 0.21217 -1.34554
CYS:disulfide_270 -4.94187 0.79252 1.84416 -0.0427 0 0.01623 0.31224 -1.17779 -0 -0 -0.02993 -0.20354 0 0 0 0 -0.74274 0.00592 -0.0134 0.0087 0.24169 0 0.30869 0 3.6196 0.20688 0.92081 1.12546
PRO_271 -4.51556 0.7676 2.61565 -0.13281 0.0001 0.09784 1.41509 -1.12345 -0.00611 -0.02602 -0.7915 0.2042 0 0 0 0 0 0.01793 0.0285 0.07086 0.15777 0 -1.12808 0 -2.4119 -0.3183 1.23573 -3.84247
ARG_272 -2.79852 0.20567 3.13747 -0.74417 0.10044 0.52553 1.44011 -1.30649 -0 -0 -0.96748 0.76344 0 0 -0.48554 0 0 0.02103 -0.24965 0.07667 1.97376 0 0.03577 0 -1.2888 -0.02332 0.96335 1.37928
ASN_273 -5.94078 0.43352 5.31634 -0.33748 0.04542 0.68097 2.08083 -2.47278 -0.01398 -0.14822 -1.66405 -1.50221 0 0 -0.87594 0 0 0.02489 -0.0011 0.03736 0 2.4322 -0.57643 0 -0.93687 0.1667 0.70289 -2.54871
TYR_274 -8.77178 0.44106 3.92031 -0.59347 0.05135 0.28135 2.11555 -2.46955 -0.0563 -0.46694 -1.98564 -0.10568 0 0 -0.64943 0 0 0.01115 0.1487 0.0859 0 1.92072 -0.38661 0.15218 1.2797 -0.29374 0.52083 -4.85033
VAL_275 -8.08867 0.62992 3.53857 -0.27929 0.17195 0.0564 2.42554 -2.84036 -0.00039 -0.00101 -2.75137 0.10365 0 0 0 0 0 0.01016 -0.07587 0.0011 0.08656 0 -0.43517 0 1.9342 -0.39571 0.45391 -5.45588
VAL_276 -5.91898 0.55767 2.56354 -0.28556 0.18528 0.05958 1.98911 -1.88376 -0.03421 -0.15711 -1.69444 -0.09971 0 0 0 0 0 0.04722 -0.03439 0 0.12113 0 -0.50148 0 1.9342 -0.52112 0.2894 -3.38363
THR_277 -4.7158 0.51474 4.63114 -0.1606 0.04484 0.05747 3.01972 -2.38629 -0.00039 -0.00101 -2.52026 -0.26466 0 0 0 0 0 0.06944 -0.0291 0.00451 0.23738 0 -0.15692 2.31912 -1.0874 -0.17565 0.47211 -0.12761
ASP_278 -2.44132 0.27082 3.19567 -0.13108 0.05034 0.41301 1.47465 -1.45442 -0.00556 -0.01916 -2.95999 -0.46589 0 0 0 -0.46977 0 0.04424 -0.19415 0.13063 0 1.89865 0.0297 0 -2.3716 0.23923 0.49055 -2.27547
HIS_D_279 -2.40933 0.40609 1.73492 -0.42784 0.01868 0.55983 0.5442 -1.03393 -0 -0 0.11167 -0.35953 0 0 0 0 0 0.06677 -0.00189 0.0168 0 1.68112 -0.20099 0 -0.45461 -0.10329 0.27251 0.42119
GLY_280 -3.59571 0.51497 2.88736 -5e-05 0 0 1.84669 -1.69022 -0 -0 -2.03491 -0.33277 0 0 0 0 0 0.10041 -0.05907 0 0 0 -1.49096 0 0.83697 0.20566 0.33139 -2.48025
SER_281 -5.0732 0.24636 4.55173 -0.02542 0 0.06125 2.60061 -2.30647 -0.00451 -0.01555 -2.07536 -0.20021 0 0 0 0 0 0.01466 0.04304 1e-05 0.15488 0 -0.44296 0.60011 -0.77834 0.36931 0.46106 -1.819
CYS:disulfide_282 -6.21571 0.88163 2.80912 -0.05067 0.01892 0.02276 1.32702 -1.69422 -0 -0 -1.65543 -0.33085 0 0 0 0 -0.74274 0.00208 -0.04065 0.31892 0.67522 0 0.0904 0 3.6196 0.1463 0.66898 -0.14932
VAL_283 -5.38718 0.48538 3.66307 -0.30227 0.1623 0.06254 2.4164 -2.34147 -0.00451 -0.01555 -2.32266 -0.40939 0 0 0 0 0 0.0088 -0.01868 0.02906 0.15021 0 -0.42468 0 1.9342 0.02786 0.66647 -1.62011
ARG_284 -2.95389 0.45752 2.14028 -0.78294 0.10851 0.52574 1.18458 -1.08127 -0.02086 -0.16216 -0.95775 0.31211 0 0 -0.2394 0 0 0.02177 -0.0275 0.02314 1.50733 0 -0.17384 0 -1.2888 -0.50778 0.49516 -1.42004
ALA_285 -3.37492 0.21259 2.02241 -0.02107 0 0 0.88793 -1.44852 -0 -0 -0.69017 -0.4217 0 0 0 0 0 0.06229 0.20906 0 0 0 -0.52276 0 1.8394 -0.19997 0.31855 -1.12687
CYS:disulfide_286 -5.06625 0.80282 2.76539 -0.03571 0 0.01323 0.97135 -1.51513 -0.0003 -0.00394 -1.08657 -0.13873 0 0 -0.74743 0 -0.57108 0.07802 -0.02279 0.23849 0.29848 0 0.31264 0 3.6196 -0.09195 0.27677 0.09693
GLY_287 -1.95412 0.16321 2.94139 -0.00029 0 0 1.44222 -1.35614 -0 -0 -0.27935 -0.18173 0 0 0 0 0 0.07281 0.07981 0 0 0 -0.25099 0 0.83697 -0.09906 0.22844 1.64316
ALA_288 -1.33947 0.09135 1.58823 -0.02467 0.00027 0 0.57485 -0.78558 -0 -0 0.97732 -0.37628 0 0 0 0 0 0.05893 -0.10381 0 0 0 -0.33551 0 1.8394 -0.28224 0.30619 2.18897
ASP_289 -2.60052 0.40144 3.43216 -0.24044 0.07881 0.82757 1.18898 -1.58875 -0 -0 -1.18113 -2.17842 0 0 0 -0.40175 0 0.13167 -0.03584 0.01212 0 2.26241 -0.40546 0 -2.3716 -0.75324 0.41784 -3.00416
SER_290 -5.96526 1.08826 5.39955 -0.03131 0.00101 0.02029 2.18214 -2.6435 -0 -0 -1.40232 -0.39689 0 0 0 -0.40175 0 0.16274 0.00439 3e-05 0.68151 0 -0.04796 1.87334 -0.77834 -0.38078 0.9095 0.27466
TYR_291 -10.998 1.5244 6.96506 -0.85006 0.06424 0.17266 3.74449 -3.85447 -0 -0 -1.86046 -0.32086 0 0 0 0 0 0.30705 0.00736 0.12866 0 3.00252 -0.09727 7e-05 1.2797 -0.12084 1.17685 0.27113
GLU_292 -6.94024 0.64143 6.95949 -0.2538 0.04615 0.41652 3.45486 -3.17945 -0.02086 -0.16216 -4.94329 -0.50781 0 0 -0.74743 -2.56809 0 0.07003 0.03339 0.00796 0 3.30343 0.17452 0 -2.7348 0.1982 0.72025 -6.03168
MET_293 -6.62411 0.6497 5.54123 -0.49108 0.13515 0.13778 2.79257 -2.43981 -0 -0 -2.77408 -0.02286 0 0 0 0 0 0.47248 -0.03413 0.11917 1.51862 0 0.12488 0 0.60916 0.21952 0.43795 0.37215
GLU_294 -3.22669 0.2228 3.78342 -0.21036 0.03347 0.29747 1.41031 -1.5047 -0 -0 -1.92806 -0.48255 0 0 0 -0.70091 0 0.30761 -0.02941 0.0121 0 3.48409 0.05522 0 -2.7348 -0.19753 0.38858 -1.01995
GLU_295 -4.32217 0.36256 5.17795 -0.34293 0.08571 0.63188 2.36604 -2.09817 -0.03097 -0.19242 -2.46303 -0.73262 0 0 0 0 0 0.04465 0.13248 0.02365 0 2.12011 0.34875 0 -2.7348 0.42219 0.41181 -0.78934
ASP_296 -0.91397 0.04773 1.41007 -0.24724 0.04648 0.81518 0.47733 -0.64485 -0.03097 -0.19242 0.67894 -0.82861 0 0 0 0 0 0.0371 0.0936 0.05695 0 2.086 -0.78122 0 -2.3716 0.59951 0.3991 0.73712
GLY_297 -1.17821 0.20197 1.48684 -7e-05 0 0 0.75103 -0.79945 -0 -0 -0.93136 -0.33465 0 0 0 0 0 0.01907 -0.17618 0 0 0 -1.53247 0 0.83697 -0.01615 0.40127 -1.27138
VAL_298 -4.4183 0.40371 2.66113 -0.30825 0.21202 0.06611 1.73285 -1.66381 -0 -0 -1.07215 -0.48637 0 0 0 0 0 0.02158 0.06828 0.00427 0.14003 0 -0.36057 0 1.9342 -0.35873 0.34393 -1.08007
ARG_299 -7.84576 0.66094 8.23984 -0.86896 0.30157 0.50056 3.66662 -3.512 -0.07804 -0.45412 -3.25872 0.08508 0 0 0 -1.73667 0 0.02167 -0.00369 0.18011 3.01414 0 0.07329 0 -1.2888 -0.25126 0.46569 -2.08853
LYS_300 -6.49431 0.53357 6.94683 -0.42268 0.17279 0.15624 3.98516 -2.89056 -0 -0 -5.623 -0.11112 0 0 0 -0.46977 0 0.05802 0.05603 0.1321 2.87032 0 0.04401 0 -1.5107 -0.0515 0.56883 -2.04974
CYS:disulfide_301 -3.85182 0.65303 2.07532 -0.0453 0.00033 0.01662 0.67345 -1.15918 -0.02865 -0.13795 -0.82563 -0.25505 0 0 0 0 -0.57108 0.13471 0.17449 0.09764 0.44041 0 0.18424 0 3.6196 -0.22349 0.76234 1.73404
LYS_302 -5.53083 0.66115 5.87483 -0.44401 0.10649 0.23569 2.97595 -2.43534 -0 -0 -3.01219 0.09922 0 0 0 0 0 1.8637 2.00009 0.02813 1.77499 0 0.02162 0 -1.5107 -0.24791 15.5483 18.0091
LYS_303 -3.38714 0.24605 3.47097 -0.38309 0.07005 0.17478 1.58788 -1.47109 -0.01231 -0.09303 -1.68342 0.25562 0 0 0 0 0 0.99348 0.10197 0.00058 0.99482 0 0.01949 0 -1.5107 1.05734 15.8239 16.2561
CYS:disulfide_304 -5.65194 1.31924 3.49394 -0.0575 0.0891 0.02832 0.66009 -1.89361 -0 -0 0.02069 -0.44039 0 0 0 0 0.40345 0.2434 0.51868 0.8771 0.28057 0 0.52516 0 3.6196 1.98069 1.67528 7.69184
GLU_305 -3.86351 0.16234 4.2281 -0.19738 0.026 0.27223 2.21665 -1.75401 -0.01231 -0.09303 -2.4727 -0.41815 0 0 0 0 0 0.0981 0.19632 0.00764 0 3.02233 -0.0047 0 -2.7348 0.85827 0.74811 0.28549
GLY_306 -2.48311 0.52961 3.24824 -0.00016 0 0 1.68146 -1.47189 -0 -0 -1.07934 -0.25042 0 0 0 0 0 0.0607 -0.22066 0 0 0 -1.34001 0 0.83697 0.84082 0.91562 1.26784
PRO_307 -3.18497 0.60045 2.19453 -0.07969 0 0.04892 1.1403 -1.04478 -0 -0 0.58135 0.54075 0 0 0 0 0 0.0884 -0.12911 0.0268 0.38737 0 -0.69951 0 -2.4119 0.85869 1.17243 0.09004
CYS:disulfide_308 -6.41622 1.49335 4.04373 -0.06785 0.24362 0.08248 1.39997 -2.28708 -0 -0 -0.6512 -0.28358 0 0 0 0 0.40345 0.19309 0.00899 0.03112 1.79763 0 0.36144 0 3.6196 0.01995 1.98579 5.9783
ARG_309 -4.79711 0.59108 5.45547 -0.67568 0.10316 0.46993 2.28241 -2.4095 -7e-05 -0.00114 -1.13191 0.74737 0 0 0 0 0 0.7579 0.01766 0.13207 1.79503 0 0.07587 0 -1.2888 -0.15176 2.07987 4.05184
LYS_310 -5.55335 0.76177 5.13187 -0.33433 0.08553 0.2259 2.44055 -2.2159 -0.01176 -0.06 -1.47772 -0.39146 0 0 0 0 0 0.32047 0.09202 0.41237 1.41307 0 -0.11887 0 -1.5107 -0.0388 1.38495 0.55559
VAL_311 -4.13364 0.58923 1.76055 -0.26094 0.14698 0.05046 1.22425 -1.48351 -0 -0 -0.93322 0.03437 0 0 0 0 0 0.07433 -0.05776 0.11569 0.26792 0 -0.39968 0 1.9342 0.02252 0.74073 -0.3075
CYS:disulfide_312 -5.18711 0.58438 3.38769 -0.06628 0 0.05539 2.08786 -1.92056 -0.01101 -0.07959 -1.84521 -0.34538 0 0 0 0 -0.59386 0.03309 0.56142 0.04498 0.50929 0 -0.19215 0 3.6196 0.01541 0.36511 1.02306
ASN_313 -4.98598 0.21222 3.77918 -0.20184 0.05497 0.31233 1.42833 -2.07545 -0.00105 -0.0039 -0.76136 -0.21449 0 0 0 0 0 0.04768 0.03782 0.02752 0 1.61803 0.29048 0 -0.93687 0.25126 0.83292 -0.28819
GLY_314 -4.57827 0.40563 2.78192 -0.0004 0 0 1.16151 -1.85817 -1e-05 -3e-05 -0.57478 -0.17455 0 0 0 0 0 0.02438 0.03471 0 0 0 -1.51845 0 0.83697 0.1847 0.88546 -2.38939
ILE_315 -9.30933 1.21966 3.114 -0.63162 0.49332 0.12266 1.73843 -2.65883 -0.02098 -0.1553 -0.59555 0.47481 0 0 0 0 0 0.02189 -0.00437 0.04422 0.88816 0 -0.60794 0 0.73287 -0.2313 0.39932 -4.96589
GLY_316 -3.16323 0.45465 2.53534 -7e-05 0 0 0.84877 -1.54171 -0.0302 -0.14881 -0.77595 -0.37843 0 0 0 0 0 0.0726 -0.16761 0 0 0 -1.52421 0 0.83697 -0.62006 0.41368 -3.1883
ILE_317 -7.32815 0.79103 4.8025 -0.56206 0.67454 0.14798 2.29329 -3.08632 -0.02046 -0.16413 -1.14241 0.11007 0 0 0 0 0 0.01662 0.24315 0.06325 3.15012 0 -0.77401 0 0.73287 -0.61213 0.58914 -0.07511
GLY_318 -2.79558 0.46701 3.28341 -0.00016 0 0 1.43674 -1.58278 -0.01874 -0.09393 -1.53654 -0.2974 0 0 0 0 0 0.01594 -0.30377 0 0 0 -1.32709 0 0.83697 -0.21893 0.5103 -1.62455
GLU_319 -2.08098 0.08193 2.87366 -0.44332 0.16965 1.38064 1.38087 -1.29887 -0.04267 -0.38177 -0.53116 -3.03491 0 0 0 0 0 0.01694 -0.09107 0.04852 0 3.65015 -0.27389 0 -2.7348 -0.24247 0.10999 -1.44356
PHE_320 -9.90649 1.54481 5.06646 -0.5368 0.07941 0.25432 3.35876 -3.37654 -0.01729 -0.12517 -2.48285 -0.12631 0 0 0 0 0 0.03335 -0.06171 0.07461 0 1.96947 -0.20528 0 1.0402 -0.54844 0.59872 -3.36675
LYS_321 -4.78502 0.5401 6.73341 -0.43331 0.0607 0.24214 2.47729 -2.88402 -0.01532 -0.09154 -3.96353 0.48371 0 0 0 -0.76776 0 0.04206 -0.10183 0.03333 2.09824 0 -0.05096 0 -1.5107 -0.5457 0.85543 -1.58328
ASP_322 -2.23188 0.30775 4.1088 -0.12475 0.01742 0.38428 1.11948 -1.59622 -0.00388 -0.03669 -3.41525 -0.38931 0 0 0 -0.76776 0 0.0103 -0.06373 0.02976 0 2.63723 -0.34723 0 -2.3716 -0.63757 0.45676 -2.91409
SER_323 -3.53223 0.13132 3.1877 -0.02648 0 0.02118 1.38876 -1.63739 -0.00597 -0.09638 -0.41504 0.08533 0 0 0 0 0 0.00724 -0.01546 0.04958 0.40988 0 0.18364 0.60093 -0.77834 -0.27048 0.21438 -0.49785
LEU_324 -2.62013 0.22046 1.36723 -0.50765 0.20852 0.13021 0.33028 -0.92875 -0 -0 0.21124 0.15448 0 0 0 0 0 0.01401 -0.01376 0.02193 0.23901 0 -0.25951 0 0.18072 0.05229 0.20337 -0.99603
SER_325 -5.68229 0.4173 4.32118 -0.03067 0.00183 0.04118 1.97476 -2.22747 -0.02013 -0.13228 -1.76375 -0.46704 0 0 -1.48403 0 0 0.00712 0.25857 0.01046 1.90918 0 -0.48679 1.77915 -0.77834 -0.17283 0.49025 -2.03463
ILE_326 -7.38052 0.78343 1.17816 -0.45495 0.25724 0.08913 1.58321 -1.68358 -0.01667 -0.11938 -2.17876 0.39604 0 0 -0.59661 0 0 0.02371 -0.04203 0.0135 0.53814 0 -0.24581 0 0.73287 -0.43753 1.00043 -6.55998
ASN_327 -7.15501 0.82484 5.35401 -0.15971 0.01201 0.21592 2.92832 -3.17493 -0.0119 -0.13545 -1.647 -0.85783 0 0 -1.00282 0 0 0.04661 0.05935 0.01821 0 1.80073 -0.2136 0 -0.93687 -0.2823 0.89126 -3.42615
ALA_328 -4.34933 0.29014 1.99463 -0.02333 0 0 1.16568 -1.76378 -0.04351 -0.26493 -0.75295 -0.3446 0 0 -1.00282 0 0 0.05143 -0.07626 0 0 0 -0.38143 0 1.8394 -0.31757 0.42559 -3.55365
THR_329 -3.63388 0.39991 3.56003 -0.20527 0.18346 0.07804 1.3354 -1.66858 -0.01038 -0.02992 -1.05917 -0.42562 0 0 0 -0.41007 0 0.00888 0.08633 0.00326 0.1102 0 -0.01494 2.30881 -1.0874 -0.29006 0.33789 -0.42309
ASN_330 -5.73028 0.97638 4.50874 -0.20252 0.01973 0.36297 2.29838 -2.44199 -0 -0 -1.43795 -0.66406 0 0 0 -0.95447 0 0.03348 -0.03553 0.00837 0 3.78387 -0.30424 0 -0.93687 0.03955 1.05432 0.37789
ILE_331 -8.3381 0.9003 2.87817 -0.58019 0.31552 0.1857 2.5702 -2.51681 -0 -0 -2.22035 -0.05652 0 0 0 0 0 0.02046 -0.1514 0.0682 1.2323 0 0.34588 0 0.73287 -0.07702 1.45212 -3.23869
LYS_332 -4.56942 0.56993 4.39913 -0.42087 0.08285 0.22378 1.4858 -2.01033 -0.01146 -0.04411 -1.25352 0.13829 0 0 0 0 0 0.01177 -0.13777 0.10793 1.38015 0 -0.02958 0 -1.5107 -0.23262 0.75081 -1.06994
HIS_D_333 -5.24549 0.75775 4.19716 -0.40568 0.01179 0.51461 2.18878 -2.08964 -0 -0 -1.44014 -0.40086 0 0 0 -0.95447 0 0.03804 -0.01575 0.10186 0 2.38397 -0.10266 0 -0.45461 -0.39011 0.35846 -0.94699
PHE_334 -9.39825 0.87087 1.89048 -0.55643 0.03624 0.29034 2.03868 -2.28958 -0.03257 -0.21185 -1.67656 -0.03884 0 0 0 0 0 0.01039 0.16766 0.0003 0 2.00816 -0.2009 0 1.0402 -0.53216 0.4471 -6.13674
LYS_335 -3.12067 0.36185 2.90953 -0.44817 0.10758 0.26653 1.39799 -1.48944 -0 -0 -0.39467 -0.13782 0 0 0 0 0 0.02838 -0.05304 0.0024 1.43213 0 -0.08979 0 -1.5107 0.1165 0.48825 -0.13316
ASN_336 -4.35964 0.53906 4.02297 -0.38229 0.10399 0.7558 1.42726 -1.78555 -0.01731 -0.13993 -0.38178 -1.24902 0 0 0 0 0 0.1093 0.08904 0.04091 0 1.98771 -0.69066 0 -0.93687 0.49548 0.35602 -0.01551
CYS:disulfide_337 -7.00776 0.33054 4.71864 -0.06024 0.00015 0.04181 2.08919 -2.57004 -0.0189 -0.131 -2.14348 -0.37615 0 0 -0.48479 0 -0.59386 0.06079 -0.04512 0.031 0.44215 0 0.01244 0 3.6196 -0.136 0.27198 -1.94906
THR_338 -5.84679 0.29774 5.45744 -0.11413 0.07491 0.0581 3.8664 -2.69149 -0.00943 -0.10032 -3.24398 -1.40833 0 0 0 0 0 0.10063 0.08255 0.00414 0.25244 0 -0.49128 2.3272 -1.0874 -0.30171 0.35843 -2.4149
SER_339 -5.14338 0.39212 5.02168 -0.03263 0.00042 0.06121 2.77187 -2.42807 -0.00852 -0.07142 -2.0959 -0.78067 0 0 0 -0.70722 0 0.08937 -0.06346 0.01143 0.15846 0 -0.01731 1.11344 -0.77834 0.22537 0.56492 -1.71662
ILE_340 -9.38901 1.43893 2.62717 -0.48052 0.29473 0.10562 2.84022 -2.56443 -0 -0 -1.91731 -0.05111 0 0 0 0 0 0.07034 0.09031 0.01378 0.42513 0 -0.5759 0 0.73287 0.05393 0.88507 -5.40018
SER_341 -3.67638 0.46322 3.6135 -0.02878 0.01004 0.02815 1.69823 -1.91083 -0.01953 -0.15101 -2.09091 -0.31087 0 0 0 0 0 0.53432 -0.03676 0.00089 1.03528 0 -0.3372 0.60403 -0.77834 -0.5416 0.72019 -1.17436
GLY_342 -4.10529 0.51249 3.90364 -0.00038 0 0 1.74775 -2.24629 -0 -0 -0.7736 -0.21232 0 0 0 0 0 0.14492 -0.04648 0 0 0 -1.00765 0 0.83697 0.24341 0.38752 -0.61532
ASP_343 -6.38219 0.30986 6.57257 -0.11264 0.00605 0.3383 3.71642 -3.1931 -0.03629 -0.25574 -6.86728 -0.06643 0 0 -0.87734 -0.61006 0 0.05381 0.19702 0.14594 0 2.30595 0.30851 0 -2.3716 0.65769 0.45072 -5.70985
LEU_344 -8.27653 1.36158 1.53515 -0.50071 0.396 0.12634 2.23924 -2.06329 -0 -0 -2.10301 -0.01259 0 0 0 0 0 0.0234 0.00016 0.05038 1.74538 0 -0.10348 0 0.18072 0.09939 0.58609 -4.7158
HIS_D_345 -8.08672 0.5901 5.79875 -0.35633 0.00438 0.44274 2.65088 -2.93288 -0.03198 -0.21983 -1.92917 -0.33141 0 0 0 0 0 0.00941 0.16387 0.01773 0 2.13271 -0.36067 0 -0.45461 0.1793 0.55175 -2.16198
ILE_346 -7.83408 0.46246 2.00058 -0.46477 0.24684 0.10915 2.47839 -2.14698 -0.00586 -0.02526 -3.17029 -0.34395 0 0 0 0 0 0.00805 0.01659 0.00476 0.23816 0 -0.35589 0 0.73287 0.31991 0.60773 -7.12161
LEU_347 -7.82603 1.10021 3.44131 -0.48247 0.24569 0.09899 2.16744 -2.50247 -0.00869 -0.03042 -1.63537 0.21119 0 0 -0.88742 0 0 0.01659 0.01139 0.09216 0.49622 0 -0.24819 0 0.18072 0.03914 1.35214 -4.16788
PRO_348 -5.59964 0.95207 3.47381 -0.06501 0 0.04125 1.82902 -1.6812 -0 -0 -1.81907 0.61241 0 0 0 0 0 0.00456 -0.11484 0.03907 0.15986 0 -0.51271 0 -2.4119 0.10047 1.14641 -3.84544
VAL_349 -5.60057 0.77086 3.77201 -0.36374 0.25796 0.08821 1.80332 -2.36802 -0.01024 -0.11497 -1.02284 -0.09466 0 0 0 0 0 0.04939 -0.13214 0.0002 0.65739 0 0.30979 0 1.9342 0.06943 0.35728 0.36286
ALA_350 -6.39133 1.04699 3.33757 -0.02407 0 0 3.23464 -2.77187 -0.03946 -0.30514 -2.50378 -0.35769 0 0 0 0 0 0.1011 0.02814 0 0 0 -0.37161 0 1.8394 -0.43662 0.45053 -3.16322
PHE_351 -8.31401 0.6836 1.74726 -0.66307 0.04785 0.40111 1.42911 -2.08601 -0.00869 -0.03042 -0.82137 0.17728 0 0 0 0 0 0.03558 0.12693 0.16589 0 2.02259 -0.09821 0 1.0402 -0.33004 0.59754 -3.87688
ARG_352 -4.15863 0.14327 3.89447 -0.44735 0.05776 0.2316 1.24817 -1.72613 -0 -0 -0.83127 0.28309 0 0 0 0 0 0.00705 -0.04052 0.09731 1.9847 0 -0.13339 0 -1.2888 -0.03125 0.39684 -0.31308
GLY_353 -3.37142 0.09256 2.87387 -0.00052 0 0 1.34315 -1.56252 -0 -0 -1.6956 -0.17177 0 0 0 0 0 0.00309 -0.05614 0 0 0 -1.5233 0 0.83697 0.07377 0.25129 -2.90658
ASP_354 -5.49404 0.52594 7.79514 -0.22477 0.09264 0.72277 4.53777 -3.40955 -0 -0 -5.57641 -1.34088 0 0 -0.62729 0 0 0.01608 -0.03416 0.08047 0 1.98023 -0.7033 0 -2.3716 0.20725 0.29941 -3.52431
SER_355 -2.40416 0.05947 2.66631 -0.0314 0.00074 0.0539 1.12747 -1.36724 -0 -0 0.60755 -0.95964 0 0 0 0 0 0.01282 -0.05995 0.00677 0.16878 0 -0.38503 0.612 -0.77834 -0.11059 0.21687 -0.56368
PHE_356 -3.03279 0.3336 3.11846 -0.63844 0.04407 0.3599 1.62611 -1.58714 -0 -0 -1.83682 0.09132 0 0 -0.62729 0 0 0.01181 -0.01423 0.01999 0 2.01944 -0.14255 0 1.0402 -0.42678 0.19883 0.55769
THR_357 -3.96943 0.39895 4.85881 -0.11163 0.06021 0.07078 1.62934 -2.18002 -0.03754 -0.15059 -0.71029 -1.14153 0 0 0 0 0 0.03477 -0.03909 0.11047 0.04913 0 -0.70569 2.35536 -1.0874 -0.14369 0.61846 -0.09062
HIS_358 -3.13166 0.26773 3.46583 -0.46685 0.02133 0.57579 1.66264 -1.70673 -0 -0 -0.66112 -0.44555 0 0 0 0 0 0.0088 -0.10951 4e-05 0 1.63578 -0.44078 0 -0.45461 -0.00413 0.65723 0.87422
THR_359 -5.82986 1.0766 4.80029 -0.17928 0.09434 0.06333 3.0948 -2.43757 -0.03754 -0.15059 -2.98286 -0.34137 0 0 0 -0.41007 0 0.00933 0.03073 0.11981 0.1027 0 0.00643 2.35557 -1.0874 -0.03348 1.08349 -0.65264
PRO_360 -3.61228 0.89169 2.11532 -0.13156 3e-05 0.09786 1.01435 -1.16397 -0.04088 -0.24123 -0.37496 0.23619 0 0 0 0 0 0.00846 0.05786 0.0246 0.22936 0 -1.14307 0 -2.4119 -0.2111 1.76471 -2.89054
PRO_361 -4.06714 0.48712 2.14219 -0.13423 0.0036 0.09827 0.51575 -1.17104 -0 -0 -1.06298 0.18859 0 0 0 0 0 0.00317 -0.04837 0.01711 0.16902 0 -1.04938 0 -2.4119 -0.66618 1.18031 -5.80611
LEU_362 -8.4908 0.63385 2.5115 -0.5255 0.11809 0.11913 1.87708 -2.36467 -0 -0 -2.06812 0.2578 0 0 0 0 0 0.00516 -0.00883 0.00547 0.5047 0 -0.2069 0 0.18072 -0.55926 0.51134 -7.49924
ASP_363 -5.11912 0.9473 7.52263 -0.20408 0.07713 0.63706 3.92042 -2.96847 -0.00601 -0.02017 -5.38019 -1.42742 0 0 -1.39848 -0.74017 0 0.00526 -0.07346 0.14114 0 2.45922 -0.50423 0 -2.3716 -0.44015 1.19374 -3.74965
PRO_364 -4.40449 0.78154 3.44007 -0.0688 0 0.04285 1.93881 -1.39841 -0.02097 -0.13348 -0.9233 0.60337 0 0 0 0 0 0.0038 -0.18049 0.07087 0.18186 0 -0.87672 0 -2.4119 0.03942 1.32329 -1.99267
GLN_365 -3.94157 0.6539 5.43547 -0.40985 0.05213 0.30446 2.28653 -2.24862 -0 -0 -3.51531 -0.16506 0 0 -0.64859 -0.74017 0 0.03057 -0.05837 0.10516 0 3.41856 -0.10107 0 -0.18838 0.10904 0.58025 0.95909
GLU_366 -7.02867 1.05278 6.48458 -0.19678 0.0193 0.24782 3.85753 -3.12319 -0.0296 -0.21386 -4.12444 -0.53786 0 0 -0.74988 0 0 0.01819 0.06914 0.0056 0 4.33807 -0.1541 0 -2.7348 -0.5066 0.56484 -2.74193
LEU_367 -7.9246 0.89131 2.67742 -0.48908 0.18292 0.13191 2.64907 -2.39719 -0.00713 -0.03497 -1.65828 0.14446 0 0 0 0 0 0.02259 -0.01727 0.06864 0.25212 0 -0.15232 0 0.18072 -0.44771 0.68947 -5.23792
ASP_368 -5.0315 0.6857 6.84314 -0.11058 0.00862 0.33678 2.42035 -2.88723 -0 -0 -3.28108 -0.40474 0 0 0 0 0 0.02179 -0.05169 0.0044 0 1.80946 -0.0188 0 -2.3716 -0.31046 0.55841 -1.77903
ILE_369 -6.72997 0.93504 3.89264 -0.50164 0.41899 0.10116 2.4719 -2.55983 -0.0043 -0.01866 -0.71021 0.0285 0 0 0 0 0 0.01639 0.09619 0.06201 0.88656 0 -0.16637 0 0.73287 -0.18976 0.40513 -0.83336
LEU_370 -7.78909 0.86412 1.79747 -0.49458 0.14217 0.13995 2.6791 -2.29024 -0.03084 -0.18223 -1.4036 0.13981 0 0 0 0 0 0.01048 0.01897 0.11917 0.11468 0 -0.0489 0 0.18072 -0.12901 0.55505 -5.60681
LYS_371 -6.04949 0.56912 6.73142 -0.327 0.03575 0.16844 2.55338 -2.87771 -0 -0 -2.58423 -0.11444 0 0 -0.92601 0 0 0.02887 -0.07592 0.04525 1.85799 0 -0.0192 0 -1.5107 -0.24855 0.5117 -2.23133
THR_372 -4.5707 0.47632 5.06796 -0.12648 0.07904 0.06534 2.654 -2.47368 -0.01318 -0.08146 -1.50566 -1.03433 0 0 -0.48479 0 0 0.0541 -0.01738 0.00079 0.09534 0 -0.15455 2.28001 -1.0874 -0.42802 0.37862 -0.82611
VAL_373 -7.40767 0.43576 3.09238 -0.28261 0.167 0.0605 2.11231 -2.60457 -0.02101 -0.13294 -0.93408 0.12187 0 0 0 0 0 0.00714 -0.05816 0.00037 0.04468 0 -0.38731 0 1.9342 -0.49284 0.32902 -4.01596
LYS_374 -6.1786 0.29487 7.26103 -0.77031 0.34505 0.45117 4.1759 -3.10223 -0.01819 -0.08988 -5.8396 0.14916 0 0 0 -0.22595 0 0.00738 -0.00239 0.09501 1.8664 0 -0.19699 0 -1.5107 -0.18534 0.37133 -3.10289
GLU_375 -5.8988 0.53182 5.62707 -0.37011 0.1046 0.50576 3.03482 -2.64862 -0.04129 -0.20909 -3.73583 -0.44918 0 0 0 -0.70722 0 0.01944 0.0031 0.03636 0 3.47543 -0.04465 0 -2.7348 0.06797 0.55229 -2.88092
ILE_376 -9.07891 0.93961 2.47934 -0.46365 0.25946 0.10453 2.91818 -2.53926 -0.00215 -0.00918 -2.84885 -0.24157 0 0 0 0 0 0.0095 -0.05368 0.06497 0.29028 0 -0.695 0 0.73287 -0.1352 0.80933 -7.45939
THR_377 -6.34553 0.77642 6.1651 -0.12051 0.05553 0.06594 3.28069 -3.03905 -0.01383 -0.0645 -3.13017 -1.34194 0 0 0 0 0 0.02358 0.05391 0.0258 0.21146 0 -0.10621 2.27878 -1.0874 -0.30226 0.8791 -1.73508
GLY_378 -4.67562 0.26857 4.1763 -0.00019 0 0 2.42951 -2.41589 -0.00215 -0.00918 -2.48956 -0.19429 0 0 0 0 0 0.03423 0.00626 0 0 0 -1.25344 0 0.83697 0.3082 0.71648 -2.26381
PHE_379 -11.7785 2.73879 5.80056 -1.00226 0.09582 0.19725 3.13453 -3.99027 -0.00677 -0.02242 -2.92614 -0.41719 0 0 -0.87734 0 0 0.02294 0.04882 0.8807 0 2.91608 -0.23451 0 1.0402 0.32121 1.27125 -2.78726
LEU_380 -8.67288 0.63199 1.04415 -0.61908 0.18543 0.20008 2.35097 -2.22739 -0.01431 -0.05226 -2.54701 0.13624 0 0 0 0 0 0.01226 0.11416 0.11405 0.76284 0 -0.27217 0 0.18072 -0.03087 1.28154 -7.42154
LEU_381 -8.62497 1.69887 3.85398 -0.6558 0.26192 0.20718 2.86903 -2.79277 -0.00677 -0.02242 -2.88625 0.21369 0 0 0 0 0 0.0693 0.18374 0.05797 0.73845 0 -0.244 0 0.18072 0.15264 1.29084 -3.45465
ILE_382 -8.87373 0.72049 1.80702 -0.47552 0.31386 0.10865 3.27102 -2.34233 -0.01431 -0.05226 -2.2811 -0.20642 0 0 0 0 0 0.08532 0.07756 0.04142 0.27189 0 -0.57354 0 0.73287 -0.00523 1.20323 -6.19109
GLN_383 -6.06361 0.66816 2.69262 -0.3005 0.05643 0.24862 1.38946 -1.78779 -0 -0 -1.49879 -0.69957 0 0 0 0 0 0.01804 -0.05161 0.11287 0 2.85613 0.07653 0 -0.18838 -0.07176 0.55529 -1.98787
ALA_384 -5.21099 0.88018 1.23712 -0.02265 0 0 1.34678 -1.70619 -0.00586 -0.02526 -0.43952 -0.45709 0 0 0 0 0 0.01452 0.00459 0 0 0 -0.56289 0 1.8394 -0.03176 0.4537 -2.68595
TRP_385 -11.0328 1.57102 0.89158 -0.92311 0.12215 0.10175 1.45625 -2.22809 -0.03171 -0.14198 -0.76879 -0.71633 0 0 0 0 0 0.00792 -0.0002 0.5941 0 3.24629 -0.27495 0 1.6906 5.95439 1.91419 1.43227
PRO_386 -6.07444 1.0127 2.97611 -0.12491 0.00262 0.08973 0.84619 -1.20706 -0.0023 -0.00907 -0.22621 0.24132 0 0 0 0 0 0.00538 -0.08676 0.00113 0.13293 0 -1.00859 0 -2.4119 5.59171 1.94345 1.69204
GLU_387 -2.19423 0.08677 2.61807 -0.4482 0.20252 1.40057 1.24601 -1.23316 -0.02586 -0.1574 -0.54389 -3.0028 0 0 -0.96617 0 0 0.04737 -0.05009 0.02122 0 3.9727 -0.35577 0 -2.7348 -0.73048 0.40617 -2.44146
ASN_388 -2.79969 0.10295 3.17899 -0.40784 0.09067 0.80304 0.76118 -1.40834 -0.02586 -0.1574 -0.92196 -1.6815 0 0 -0.40716 0 0 0.09976 -0.03203 0.11397 0 2.15378 -0.78437 0 -0.93687 -0.04083 0.42689 -1.87265
ARG_389 -5.34482 0.21278 5.4145 -0.85376 0.18496 0.58539 1.65677 -2.31843 -0.01251 -0.08951 -0.68192 -0.09889 0 0 -0.40716 0 0 0.21605 0.01644 0.0337 1.71903 0 -0.22327 0 -1.2888 0.22538 0.42153 -0.63254
THR_390 -3.95387 0.15374 4.06773 -0.12683 0.07213 0.06538 2.23376 -1.93133 -0.02663 -0.1389 -3.25823 -0.87348 0 0 0 -0.39503 0 0.01561 0.01408 0.09483 0.09191 0 -0.57832 2.28318 -1.0874 -0.26509 0.64066 -2.9021
ASP_391 -4.6044 0.29202 5.45608 -0.10238 0 0.31256 2.19874 -2.45079 -0.03372 -0.18554 -4.23644 0.02615 0 0 0 -0.39503 0 0.033 0.00443 0.02735 0 3.55495 0.76703 0 -2.3716 0.155 0.8364 -0.71618
LEU_392 -8.39227 0.79711 1.40008 -0.5169 0.20439 0.15223 2.45318 -2.21052 -0 -0 -1.95143 0.06771 0 0 0 0 0 0.00938 0.2919 0.07617 0.5485 0 -0.02725 0 0.18072 0.50281 0.73491 -5.67926
HIS_393 -7.51743 0.82228 7.40914 -0.64762 0.00893 0.67806 2.91419 -3.42531 -0.05362 -0.28766 -2.29616 -1.56787 0 0 0 0 0 0.02604 -0.08119 0.02459 0 2.07846 0.18521 0 -0.45461 0.0687 0.69518 -1.4207
ALA_394 -5.69905 0.74436 2.25847 -0.02581 0.00024 0 1.52914 -2.12417 -0.00113 -0.01499 0.10425 -0.40322 0 0 0 0 0 0.0336 -0.02403 0 0 0 -0.21156 0 1.8394 -0.48989 0.55975 -1.92464
PHE_395 -9.13158 1.00361 0.87846 -0.7073 0.09059 0.42822 1.88749 -2.13352 -0.00083 -0.01175 -2.2087 0.18283 0 0 0 0 0 0.01671 -0.06311 0.00911 0 1.97614 -0.20518 0 1.0402 -0.55289 0.54159 -6.95992
GLU_396 -5.89682 0.58324 7.44181 -0.22273 0.04775 0.32854 3.12623 -3.17621 -0 -0 -3.4557 -0.62582 0 0 0 0 0 0.01611 -0.08751 0.21891 0 3.16087 -0.33563 0 -2.7348 -0.50168 0.50011 -1.61334
ASN_397 -4.36482 0.28798 5.02115 -0.20358 0.03263 0.32067 2.04739 -2.27742 -0.00095 -0.01221 -1.62597 -0.41693 0 0 -0.92601 0 0 0.01148 -0.0445 0.0581 0 1.99822 -0.48792 0 -0.93687 -0.73226 0.27608 -1.97573
LEU_398 -9.10813 0.65531 3.6939 -0.61705 0.16504 0.18729 1.94766 -2.91849 -0 -0 -1.08069 0.2107 0 0 0 0 0 0.01688 -0.07585 0.23928 0.47486 0 -0.1853 0 0.18072 -0.40886 0.31069 -6.31207
GLU_399 -6.38573 0.99297 7.12336 -0.20328 0.02879 0.28844 3.44745 -3.14847 -0.00973 -0.04532 -5.14661 -0.55154 0 0 0 -0.22595 0 0.01444 -0.03465 0.03073 0 3.04026 -0.05609 0 -2.7348 0.15351 0.3465 -3.07573
ILE_400 -7.66827 1.37625 4.74411 -0.45315 0.37957 0.08528 2.56857 -2.77727 -0 -0 -2.64692 0.07036 0 0 0 0 0 0.01328 0.29112 0.16725 0.48043 0 -0.34707 0 0.73287 0.13368 0.75413 -2.09577
ILE_401 -9.05462 1.11785 2.59763 -0.45892 0.30599 0.09683 2.89239 -2.52077 -0.00682 -0.03361 -2.80708 -0.03593 0 0 0 0 0 0.04528 -0.02545 0.0055 0.39651 0 -0.77838 0 0.73287 -0.30057 1.14028 -6.69103
ARG_402 -9.3455 1.10455 9.08859 -0.65622 0.24793 0.37544 3.32973 -4.04769 -0.00445 -0.02012 -2.9338 0.25154 0 0 -0.53755 -0.29904 0 0.00615 0.12838 0.14101 2.32991 0 -0.11297 0 -1.2888 -0.26981 1.10483 -1.40789
GLY_403 -4.49584 0.32925 4.96836 -5e-05 0 0 2.45508 -2.47903 -0.00958 -0.10917 -1.95803 -0.38414 0 0 -0.45218 0 0 0.0225 -0.1603 0 0 0 -1.16174 0 0.83697 -0.35919 0.69674 -2.26037
ARG_404 -10.5974 0.7152 10.1328 -0.45684 0.05781 0.24363 4.98591 -4.43573 -0.02846 -0.1571 -5.51065 0.24824 0 0 -1.22721 -1.44309 0 0.02168 0.08144 0.27325 2.0893 0 -0.14193 0 -1.2888 -0.61492 0.7054 -6.34742
THR_405 -4.2737 0.66931 4.80318 -0.1222 0.0776 0.10022 1.87329 -2.24788 -0.01383 -0.0645 -1.64652 -0.82803 0 0 0 -0.61006 0 0.07082 0.18396 0.0253 0.12642 0 -0.38861 2.27775 -1.0874 -0.46555 1.12698 -0.41343
LYS_406 -7.47022 0.76031 7.98669 -0.33823 0.04398 0.24453 2.4686 -3.42389 -0 -0 -5.0304 -0.09285 0 0 -0.45218 -0.36419 0 0.06283 -0.01315 0.22007 2.23788 0 -0.01611 0 -1.5107 -0.12661 1.06332 -3.75032
GLN_407 -7.14349 1.42698 5.94908 -0.5846 0.05462 0.3638 3.49512 -3.01004 -0 -0 -4.35226 -0.51647 0 0 0 -0.47287 0 0.04394 0.04348 0.0042 0 2.82784 0.17046 0 -0.18838 0.21306 1.15669 -0.51884
HIS_D_408 -3.41422 0.57417 3.25075 -0.42795 0.02035 0.5771 1.05633 -1.57258 -0 -0 -0.62199 -0.5468 0 0 0 -0.47287 0 0.03466 -0.05356 0.02478 0 1.57183 -0.33766 0 -0.45461 -0.00069 0.85485 0.06189
GLY_409 -3.05828 0.58013 2.69546 -5e-05 0 0 0.61429 -1.39825 -0 -0 -0.88182 -0.41693 0 0 0 0 0 0.0231 -0.11464 0 0 0 -1.3954 0 0.83697 -0.63199 0.28721 -2.86021
GLN_410 -6.35808 0.50258 5.57522 -0.41454 0.11006 0.27346 2.56456 -2.6538 -0 -0 -3.51565 -0.43485 0 0 0 -0.88194 0 0.00989 0.19479 0.01442 0 3.8074 0.05419 0 -0.18838 0.10197 0.61952 -0.61918
PHE_411 -10.7674 1.22072 4.66292 -0.64368 0.05026 0.33268 2.59335 -3.16771 -0 -0 -2.22186 0.30857 0 0 0 0 0 0.01459 0.03629 0.09163 0 2.01559 -0.32182 0 1.0402 0.47158 0.81008 -3.47406
SER_412 -6.34701 1.14567 5.21098 -0.02583 1e-05 0.03891 3.23205 -2.8149 -0 -0 -3.13345 -0.97756 0 0 -0.65309 0 0 0.08251 0.60094 0.1076 0.57362 0 0.06762 0.71733 -0.77834 0.0063 0.62433 -2.32232
LEU_413 -8.01649 0.68047 1.47609 -0.56521 0.14945 0.13844 2.59603 -2.173 -0 -0 -1.80753 0.1969 0 0 0 0 0 0.05397 -0.02539 0.05382 0.78969 0 -0.17702 0 0.18072 0.34774 0.59073 -5.51061
ALA_414 -5.41622 0.56922 2.33638 -0.02637 0.00272 0 2.62311 -2.13812 -0 -0 -2.94567 -0.44487 0 0 0 0 0 0.01232 -0.02984 0 0 0 0.2872 0 1.8394 0.8577 0.34656 -2.12649
VAL_415 -6.86172 0.67548 1.99815 -0.28542 0.15614 0.06947 2.60553 -2.14848 -0 -0 -2.69034 -0.6292 0 0 0 0 0 0.00644 0.02191 0.00154 0.2132 0 -0.33586 0 1.9342 0.80054 0.42419 -4.04424
VAL_416 -6.78339 0.70269 3.35341 -0.30418 0.20177 0.06664 2.74973 -2.62229 -0 -0 -1.26182 -0.63582 0 0 0 0 0 0.05943 -0.02107 0.0001 0.62134 0 -0.3648 0 1.9342 0.01824 0.63759 -1.64824
SER_417 -2.92926 0.08409 2.94105 -0.02991 0.03423 0.03047 1.14103 -1.51689 -0 -0 -1.43088 -0.03476 0 0 0 0 0 0.01411 -0.08026 0.00472 0.07049 0 0.10623 0.60468 -0.77834 -0.0457 0.51469 -1.3002
LEU_418 -8.59065 1.24462 3.05629 -0.50967 0.24345 0.10673 2.00774 -2.63831 -0.02369 -0.15213 -0.19281 0.20261 0 0 -1.01689 0 0 0.00745 0.00513 0.23203 0.50244 0 -0.28473 0 0.18072 0.00584 0.53595 -5.07787
ASN_419 -3.05919 0.09514 3.14852 -0.34846 0.03478 0.70895 1.35925 -1.55624 -0.0102 -0.08044 -0.79051 -1.39635 0 0 -1.92599 0 0 0.00977 -0.07059 0.00141 0 2.62117 -0.57561 0 -0.93687 -0.4522 0.50744 -2.71622
ILE_420 -8.84618 0.51443 2.62857 -0.56033 0.38487 0.16866 1.2856 -2.48902 -0.0146 -0.06178 -0.08739 0.27834 0 0 0 0 0 0.0431 -0.00436 0.00083 1.23157 0 0.73606 0 0.73287 -0.29767 0.42415 -3.93227
THR_421 -5.28024 0.43057 4.41462 -0.11835 0.11064 0.05849 2.53653 -2.3707 -0.00592 -0.0236 -1.94789 -0.89217 0 0 0 0 0 0.0377 0.0618 0.02612 0.25566 0 -0.47608 2.24325 -1.0874 -0.01732 0.45446 -1.58983
SER_422 -5.34654 0.29338 5.047 -0.02657 4e-05 0.02262 2.02707 -2.45756 -0.01249 -0.06817 -1.32124 0.24594 0 0 0 0 0 0.04679 0.02133 0.00046 0.87285 0 -0.21268 0.61994 -0.77834 -0.10047 0.36022 -0.76643
LEU_423 -7.3181 0.47978 0.86812 -0.45335 0.16177 0.09853 1.79145 -1.72197 -0.01181 -0.09339 -0.4901 0.19624 0 0 0 0 0 0.02071 0.08869 0.02144 0.65051 0 -0.20992 0 0.18072 -0.03013 0.32296 -5.44786
GLY_424 -3.58427 0.26488 3.72529 -5e-05 0 0 1.9591 -1.79976 -0.00067 -0.0101 -2.33076 -0.39462 0 0 0 0 0 0.0357 -0.13524 0 0 0 -1.39716 0 0.83697 -0.53454 0.38652 -2.97871
LEU_425 -7.72849 0.46735 2.50417 -0.51099 0.1874 0.15147 1.57048 -2.10955 -0.01569 -0.0946 -0.19974 0.09043 0 0 0 0 0 0.03155 0.15786 0.12212 0.3985 0 0.02371 0 0.18072 -0.23268 0.5871 -4.41887
ARG_426 -6.24869 1.04865 7.3172 -0.73554 0.16033 0.46355 2.53547 -2.94164 -0 -0 -3.76725 0.3829 0 0 0 -0.74923 0 0.08123 -0.0422 0.5411 1.48063 0 -0.16398 0 -1.2888 0.09854 0.80234 -1.02538
SER_427 -4.77266 0.71313 5.3849 -0.03553 0.00755 0.02741 1.98401 -2.43775 -0.00442 -0.03354 -2.79175 -0.00263 0 0 0 0 0 0.01663 0.08758 0.03473 0.71661 0 -0.2569 1.74384 -0.77834 -0.52317 0.75759 -0.16272
LEU_428 -8.49734 0.61539 2.87135 -0.55785 0.12075 0.14662 2.13972 -2.53954 -0 -0 -0.77549 0.20564 0 0 0 0 0 0.02421 -0.07106 0.00287 0.39904 0 -0.12423 0 0.18072 -0.21815 0.55621 -5.52113
LYS_429 -4.161 0.28878 5.50064 -0.48562 0.1504 0.30328 2.51047 -2.44154 -0 -0 -4.70486 -0.07545 0 0 -0.5544 0 0 0.03734 0.00405 0.43929 1.70135 0 -0.21853 0 -1.5107 0.14743 0.54707 -2.52202
GLU_430 -6.27941 0.67205 5.85979 -0.28745 0.07713 0.30936 2.87858 -2.73377 -0 -0 -3.57138 -0.27675 0 0 0 -0.57417 0 0.02274 0.63323 0.16636 0 3.19756 -0.18915 0 -2.7348 0.23186 0.72737 -1.87084
ILE_431 -9.49757 2.12389 2.7002 -0.47931 0.39281 0.10302 3.12753 -2.60484 -0 -0 -2.51508 -0.1882 0 0 0 0 0 0.00565 0.19238 0.18138 0.26575 0 -0.53666 0 0.73287 0.16541 1.19835 -4.63242
SER_432 -5.16758 0.27156 5.46808 -0.02914 0.00011 0.02296 2.87023 -2.44087 -0 -0 -2.62436 -0.53391 0 0 0 -0.78397 0 0.0145 -0.00919 0.05828 0.70653 0 0.22158 2.32449 -0.77834 -0.19576 1.00026 0.39546
ASP_433 -5.37444 0.73512 6.9667 -0.1117 0.00622 0.33354 2.86801 -3.08871 -0.0046 -0.01835 -4.88381 -1.44804 0 0 -1.29266 -0.36419 0 0.06488 0.02795 0.18539 0 2.24885 -0.06758 0 -2.3716 -0.14027 0.66257 -5.06673
GLY_434 -3.85327 0.55904 3.91096 -0.00021 0 0 1.93816 -1.96305 -0 -0 -2.6858 -0.16716 0 0 -1.64978 0 0 0.01188 -0.00967 0 0 0 -1.48756 0 0.83697 0.1523 0.5613 -3.8459
ASP_435 -7.78103 0.75168 8.98327 -0.09523 0.01919 0.2755 5.05181 -4.04754 -0 -0 -6.70897 0.1844 0 0 -0.57355 -0.88194 0 0.05259 -0.00442 0.00104 0 2.22929 0.13453 0 -2.3716 0.05308 0.34487 -4.38303
VAL_436 -7.99329 1.12672 2.43702 -0.26578 0.16361 0.05407 2.58053 -2.46965 -0 -0 -3.06021 -0.32087 0 0 0 0 0 0.05831 -0.05988 0.00342 0.30299 0 -0.79933 0 1.9342 -0.29797 0.48006 -6.12605
ILE_437 -7.7357 1.03993 2.93309 -0.58691 0.49213 0.14118 2.61248 -2.30262 -0 -0 -2.66023 -0.11698 0 0 0 0 0 0.03947 0.007 0.01565 1.78316 0 -0.72548 0 0.73287 -0.40703 0.54714 -4.19086
ILE_438 -8.57469 0.9954 2.63751 -0.4709 0.33803 0.1077 3.161 -2.44433 -0 -0 -2.23884 -0.24116 0 0 0 0 0 0.02678 -0.06248 0.01217 0.25197 0 -0.46306 0 0.73287 -0.2001 0.74592 -5.68621
SER_439 -5.82618 0.76844 5.3233 -0.03304 0 0.07646 3.23712 -2.69708 -0 -0 -2.59751 0.05796 0 0 0 0 0 0.01729 0.0145 0.00096 0.17473 0 -0.46006 0.60539 -0.77834 -0.05335 0.72418 -1.44523
GLY_440 -2.91075 0.18711 3.57433 -5e-05 0 0 2.04146 -1.79511 -0 -0 -2.1028 -0.42431 0 0 0 0 0 0.00887 -0.14307 0 0 0 -1.4124 0 0.83697 -0.58877 0.38076 -2.34776
ASN_441 -9.57957 0.99058 8.5955 -0.18891 0.01075 0.30871 4.90836 -4.47975 -0 -0 -3.10274 -0.57608 0 0 -1.01689 0 0 0.03768 0.00464 0.38112 0 2.59946 -0.5629 0 -0.93687 -0.56095 0.58268 -2.58517
LYS_442 -2.99961 0.21115 3.32414 -0.46741 0.13923 0.29993 1.36065 -1.58388 -0 -0 -0.91475 -0.25728 0 0 0 0 0 0.02808 -0.09794 0.00794 1.63926 0 -0.04206 0 -1.5107 0.14535 0.69516 -0.02275
ASN_443 -4.89203 0.34869 4.20989 -0.1953 0.02588 0.31642 1.5354 -2.09958 -0.06049 -0.33449 -1.11413 -0.39428 0 0 -0.95982 0 0 0.0083 0.19776 0.09789 0 1.92625 -0.39059 0 -0.93687 -0.21153 0.46547 -2.45715
LEU_444 -9.46845 0.88087 4.05946 -0.59216 0.15068 0.15128 2.90581 -3.04273 -0.02368 -0.12512 -2.98291 0.30848 0 0 0 0 0 0.001 0.04491 0.00466 0.54975 0 -0.31373 0 0.18072 -0.45464 0.80457 -6.96125
CYS:disulfide_445 -5.88599 0.69412 3.68307 -0.02785 0 0.01136 1.94123 -1.97457 -0.01181 -0.09339 -1.2754 -0.11288 0 0 0 0 -0.77482 0.0107 -0.0057 0.03997 0.36627 0 -0.0662 0 3.6196 0.34678 0.77337 1.25785
TYR_446 -9.85883 0.66085 4.92596 -0.57872 0.01842 0.34475 2.51199 -3.10403 -0.03274 -0.28869 -2.50859 -0.34433 0 0 0 0 0 0.04322 0.00148 0.12854 0 1.77503 0.06434 8e-05 1.2797 1.34737 0.65003 -2.96416
ALA_447 -4.2392 0.39728 1.42237 -0.02319 0 0 1.31831 -1.58758 -0.0096 -0.04871 -0.24057 -0.37574 0 0 0 0 0 0.07419 -0.04115 0 0 0 -0.31857 0 1.8394 0.53338 0.55441 -0.74498
ASN_448 -3.30049 0.22605 2.99884 -0.20908 0.03837 0.31994 0.96245 -1.55805 -0.01283 -0.0492 -0.58398 -0.4592 0 0 0 -0.95146 0 0.03682 -0.05843 0.0261 0 2.45604 -0.4894 0 -0.93687 -0.73458 0.31837 -1.96059
THR_449 -5.06034 0.80057 5.13229 -0.12735 0.06576 0.06831 2.87444 -2.60509 -0.00916 -0.06431 -2.96173 -0.2852 0 0 -0.32312 0 0 0.01838 0.17891 0.1557 0.1061 0 -0.62559 4.15954 -1.0874 -0.52454 0.53488 0.42106
ILE_450 -8.92303 1.25545 1.60828 -0.70085 0.74023 0.16769 1.51461 -2.35899 -0.00138 -0.00379 0.15214 0.19309 0 0 0 0 0 0.02281 -0.06651 0.00568 1.04881 0 0.07238 0 0.73287 -0.20447 0.71088 -4.0341
ASN_451 -4.37228 0.42111 4.64004 -0.31944 0.06012 0.64783 1.77794 -2.00911 -0 -0 -0.45177 -0.88434 0 0 0 0 0 0.05892 -0.09563 0.04995 0 1.60103 -0.99977 0 -0.93687 -0.06559 1.02086 0.14298
TRP_452 -11.0276 2.45836 1.21843 -0.97883 0.05043 0.29599 1.9044 -2.41204 -0.0096 -0.04871 -0.7765 -0.56589 0 0 0 0 0 0.14444 -0.15147 0.77048 0 2.22096 -0.13097 0 1.6906 0.01839 1.3896 -3.93959
LYS_453 -3.29642 0.34459 3.20645 -0.40906 0.06116 0.21181 0.95728 -1.42226 -0.01105 -0.05589 0.11001 0.07461 0 0 0 0 0 0.07908 -0.12452 0.00786 1.44461 0 -0.02952 0 -1.5107 -0.20053 0.87116 0.30867
LYS_454 -3.76405 0.3426 4.92157 -0.44635 0.15491 0.21034 1.96832 -1.92181 -0 -0 -2.35541 -0.12353 0 0 0 -0.42972 0 0.0444 -0.04549 0.13828 2.6707 0 -0.10939 0 -1.5107 -0.53267 0.24009 -0.54791
LEU_455 -7.83074 0.91248 3.05555 -0.50969 0.22833 0.15334 2.64192 -2.48868 -0.00538 -0.02336 -2.95784 0.0667 0 0 0 0 0 0.06102 -0.05737 0.02569 0.24266 0 -0.06282 0 0.18072 -0.51605 0.36526 -6.51826
PHE_456 -9.11195 2.66396 2.40457 -0.70793 0.07675 0.36225 1.93765 -2.35943 -0.01105 -0.05589 -0.08939 0.25892 0 0 0 0 0 0.09326 0.00832 0.00777 0 1.9721 -0.30711 0 1.0402 -0.40051 1.2649 -0.95261
GLY_457 -2.2709 0.13886 2.73287 -5e-05 0 0 1.61055 -1.29889 -0.00538 -0.02336 -2.03818 -0.36424 0 0 -0.48554 0 0 0.08137 -0.0594 0 0 0 0.3007 0 0.83697 -0.18322 1.51088 0.48304
THR_458 -4.19534 0.33525 3.8001 -0.23124 0.27614 0.10461 1.75801 -1.8862 -0 -0 -1.74716 -0.74897 0 0 -0.75808 0 0 0.0312 0.07659 0.02514 0.57497 0 0.04688 4.17389 -1.0874 -0.00429 1.25436 1.79846
SER_459 -1.44725 0.10407 1.7594 -0.02586 0 0.02206 0.78832 -0.83454 -0 -0 -0.69551 -0.18518 0 0 -0.75808 0 0 0.0441 -0.02734 0.00176 0.49806 0 -0.10675 0.60312 -0.77834 -0.27663 0.91203 -0.40256
GLY_460 -1.19642 0.04226 1.70034 -6e-05 0 0 0.57396 -0.74233 -0 -0 0.28559 -0.39006 0 0 0 0 0 0.03348 -0.1666 0 0 0 -1.50841 0 0.83697 -0.73308 0.19823 -1.06614
GLN_461 -7.34557 1.25982 5.82669 -0.86244 0.23301 0.80177 2.18229 -2.99396 -0 -0 -1.92859 0.12881 0 0 -1.0102 0 0 0.02131 -0.02083 0.17582 0 3.98873 0.0781 0 -0.18838 -0.66265 0.45356 0.1373
LYS_462 -4.40044 0.25737 5.58498 -0.46898 0.11556 0.26524 1.99269 -2.44119 -0 -0 -3.06665 -0.07277 0 0 -0.57355 0 0 0.02212 0.04765 0.02471 1.7868 0 0.00439 0 -1.5107 -0.29248 0.53723 -2.188
THR_463 -3.89514 0.43684 1.35049 -0.14529 0.04629 0.11291 0.67257 -1.06891 -0.0001 -0.00208 -0.24202 -1.23267 0 0 0 0 0 0.13283 -0.04754 0.00142 1.54699 0 -0.22229 2.40014 -1.0874 -0.02924 0.26885 -1.00335
LYS_464 -4.89853 0.39129 3.66919 -0.4147 0.04942 0.27612 2.01822 -1.73601 -0.00119 -0.00321 -1.95139 -0.23224 0 0 0 0 0 0.03707 0.00865 0.11386 2.01329 0 0.19428 0 -1.5107 0.73006 0.24838 -0.99815
ILE_465 -6.39689 0.75866 1.72454 -0.48135 0.30746 0.11117 0.67574 -1.67899 -0.0001 -0.00208 0.00596 -0.29184 0 0 0 0 0 0.08088 0.03193 0.01906 0.23982 0 -0.41922 0 0.73287 0.71941 0.67974 -3.18323
ILE_466 -5.2791 0.67207 4.49202 -0.56483 0.47598 0.17142 1.87632 -2.22432 -0.00119 -0.00321 -1.14545 -0.4448 0 0 0 0 0 0.06788 0.12386 0.00237 0.56691 0 0.28297 0 0.73287 -0.01235 0.79719 0.58662
SER_467 -2.68213 0.18067 3.10267 -0.02984 0.0144 0.02985 1.40656 -1.45127 -0 -0 -1.04896 -0.05118 0 0 0 0 0 0.01119 -0.03708 0.00962 0.17123 0 0.08417 0.61973 -0.77834 0.36502 0.35426 0.27057
ASN_468 -6.73912 0.24869 5.75142 -0.14679 0.00297 0.20645 1.5533 -3.11196 -6e-05 -0.00116 -0.85028 -0.33307 0 0 0 0 0 0.00254 0.00297 0.16099 0 1.87781 -0.47788 0 -0.93687 1.08945 0.63067 -1.06993
ARG_469 -6.22404 0.47094 5.23766 -0.88269 0.13807 0.74481 1.57198 -2.24822 -0.00072 -0.00402 -2.01083 0.0185 0 0 0 0 0 0.00714 -0.04508 0.12937 2.75422 0 -0.07299 0 -1.2888 0.49405 0.84291 -0.36773
GLY_470 -3.0681 0.18735 3.78778 -0.00021 0 0 1.59594 -1.78704 -0.02368 -0.12512 -1.45383 -0.1969 0 0 0 0 0 0.01931 -0.07203 0 0 0 -1.48325 0 0.83697 0.2393 0.44614 -1.09737
GLU_471 -4.41164 0.28373 5.25302 -0.42423 0.05553 0.8575 2.23778 -2.30937 -0.01277 -0.04804 -2.70981 -0.40491 0 0 0 -0.95146 0 0.02022 -0.03851 0.1625 0 3.29405 -0.35886 0 -2.7348 0.09658 0.2496 -1.89387
ASN_472 -2.18735 0.1175 2.59382 -0.17931 0.02815 0.26803 0.63912 -1.26918 -0 -0 -0.0168 -0.33672 0 0 0 0 0 0.04334 -0.00236 0.00919 0 1.44496 0.13179 0 -0.93687 -0.36287 0.15588 0.14029
SER_473 -4.29166 0.33581 4.69648 -0.02461 0 0.02223 1.97042 -2.31464 -0.00072 -0.00402 -1.02343 -0.15941 0 0 0 0 0 0.04175 0.0175 0.00227 0.45116 0 0.25698 0.60216 -0.77834 0.06083 0.14613 0.00691
CYS:disulfide_474 -7.64577 0.4687 6.70925 -0.0384 0 0.01558 3.31663 -3.32727 -0 -0 -2.60716 -0.36644 0 0 0 0 -0.77482 0.03589 -0.01942 0.00049 0.27303 0 0.27562 0 3.6196 0.20506 0.2783 0.41888
LYS_475 -4.04002 0.38419 4.17452 -0.30138 0.02715 0.13366 1.85901 -2.07632 -0 -0 -1.88884 -0.01087 0 0 0 0 0 0.00677 -0.06796 0.01696 1.68464 0 -0.06381 0 -1.5107 -0.15229 0.28089 -1.54441
ALA_476 -2.35171 0.28757 2.20497 -0.02578 0.00101 0 1.24564 -1.39934 -0 -0 -0.67641 -0.39088 0 0 0 0 0 0.02158 -0.06807 0 0 0 -0.09358 0 1.8394 -0.60001 0.31857 0.31296
THR_477 -4.00636 0.28569 4.27595 -0.12429 0.09136 0.07676 2.6986 -2.11955 -0.03275 -0.12646 -1.12772 -1.33333 0 0 0 -0.82741 0 0.02834 -0.05161 0.00033 0.03317 0 -0.48063 2.25503 -1.0874 -0.54688 0.38823 -1.73091
GLY_478 -2.13442 0.17656 2.70533 -5e-05 0 0 1.56029 -1.35474 -0.01186 -0.14593 -1.59967 -0.39666 0 0 0 0 0 0.06359 -0.09719 0 0 0 -1.3487 0 0.83697 -0.70301 0.48735 -1.96213
GLN_479 -6.28411 0.29031 4.76166 -0.28068 0.05347 0.24251 1.96211 -2.2682 -0.05444 -0.24517 -1.67525 -0.66998 0 0 0 -0.82741 0 0.12941 0.01803 0.17466 0 3.56944 0.03948 0 -0.18838 -0.23204 0.52505 -0.95956
VAL_480 -3.66781 0.41582 1.44119 -0.26957 0.15682 0.05756 1.09149 -1.30606 -0.00011 -0.00053 -0.16035 -0.41454 0 0 0 0 0 0.03338 -0.08782 0.00569 0.25968 0 -0.66033 0 1.9342 0.11506 0.3716 -0.68463
CYS:disulfide_481 -5.68456 0.33045 3.07534 -0.07114 0.00133 0.04711 2.12914 -1.80511 -0.00897 -0.08177 -2.89121 -0.50698 0 0 0 0 -0.45331 0.00787 0.0333 0.01342 0.53361 0 0.07571 0 3.6196 -0.26324 0.27974 -1.61966
HIS_D_482 -4.97792 0.32896 3.16868 -0.41481 0.02112 0.49977 1.61314 -1.90934 -0 -0 -0.67996 -0.33758 0 0 -0.4079 0 0 0.01202 0.09337 0.00564 0 2.212 -0.15311 0 -0.45461 0.2508 0.54833 -0.58139
ALA_483 -1.77767 0.43581 1.71648 -0.02219 0 0 1.12921 -0.96428 -0.01968 -0.04595 -0.83364 -0.33982 0 0 0 0 0 0.00621 0.01469 0 0 0 0.16773 0 1.8394 1.67354 0.80634 3.78618
LEU_484 -4.27139 0.47541 1.81177 -0.49796 0.1731 0.10802 1.38372 -1.16136 -0 -0 -0.71162 0.17151 0 0 0 0 0 0.02038 0.0516 0.10975 0.54155 0 -0.22781 0 0.18072 1.4943 0.88514 0.53682
CYS:disulfide_485 -4.74248 0.47535 2.95352 -0.03318 0 0.01235 1.31445 -1.48701 -0.02865 -0.12772 -0.21047 -0.11016 0 0 0 0 -0.58735 0.13731 -0.02566 0.16048 0.30213 0 -0.09312 0 3.6196 0.28942 0.78668 2.60549
SER_486 -2.74541 0.61597 3.62684 -0.02187 2e-05 0.05215 1.75221 -1.52182 -0.00812 -0.10623 0.23933 -0.79265 0 0 -1.03135 0 0 0.02756 0.12549 0.37287 0.14704 0 -0.46143 0.60056 -0.77834 0.46706 1.33247 1.89234
PRO_487 -1.94584 0.45977 1.55939 -0.0766 0 0.04633 0.38356 -0.6962 -0.00916 -0.06431 0.53204 0.57944 0 0 0 0 0 0.0479 -0.02044 0.00585 0.4047 0 -0.61899 0 -2.4119 0.24816 1.3976 -0.17871
GLU_488 -5.24802 0.29611 6.7305 -0.20413 0.02224 0.26586 2.33088 -2.66081 -0 -0 -2.37628 -0.4272 0 0 -0.62345 -0.42972 0 0.02293 0.20509 0.0031 0 3.84584 -0.03122 0 -2.7348 -0.33443 0.84176 -0.50577
GLY_489 -4.63626 0.99916 3.8385 -0.00015 0 0 2.18369 -2.17577 -0.03023 -0.15822 -2.91605 -0.17605 0 0 0 0 0 0.00854 0.01672 0 0 0 -1.19876 0 0.83697 0.03693 0.89331 -2.47766
CYS:disulfide_490 -7.16441 1.0807 3.81193 -0.04002 0 0.01914 1.66886 -2.3353 -0.01962 -0.13951 -0.08574 -0.18289 0 0 -0.32312 0 -0.45331 0.00836 -0.00366 0.25626 0.56501 0 -0.09707 0 3.6196 0.32623 0.70843 1.2199
TRP_491 -13.1599 1.0224 3.93953 -0.93287 0.02956 0.45762 3.04447 -3.49145 -0.03578 -0.26047 -3.21325 -0.25179 0 0 0 0 0 0.00651 0.02953 0.18588 0 1.81974 -0.03812 0 1.6906 -0.16675 0.55119 -8.77334
GLY_492 -4.47606 0.52042 3.81579 -0.00198 0 0 1.24445 -2.00039 -0 -0 -0.12372 -0.37651 0 0 0 0 0 0.02426 -0.07438 0 0 0 -1.45903 0 0.83697 -0.07948 0.67779 -1.47187
PRO_493 -3.63184 0.32893 1.84797 -0.09029 0.00287 0.05643 0.95513 -0.73884 -0 -0 0.14681 0.65321 0 0 0 0 0 0.01755 -0.01524 0.00827 0.4198 0 -0.17678 0 -2.4119 0.03745 1.16791 -1.42255
GLU_494 -5.71336 0.83191 6.72004 -0.36691 0.0693 0.64818 2.55702 -2.7037 -0 -0 -2.44002 -0.60517 0 0 -0.94846 0 0 0.007 0.12875 0.0239 0 3.11276 -0.05054 0 -2.7348 -0.24859 1.59195 -0.12074
PRO_495 -4.32824 0.7037 2.15139 -0.08211 0 0.05141 1.27635 -1.00725 -0.00155 -0.02388 -0.16816 0.71395 0 0 0 0 0 0.00382 -0.05487 0.01338 0.51835 0 -0.24327 0 -2.4119 -0.38628 1.217 -2.05813
ARG_496 -4.08151 0.53485 4.32646 -0.82756 0.12102 0.59185 0.94941 -1.68664 -0 -0 -0.18064 0.29098 0 0 0 0 0 0.02126 -0.06429 0.0248 2.0472 0 -0.10913 0 -1.2888 -0.49476 0.47173 0.64622
ASP_497 -8.35199 1.11614 9.93354 -0.11248 0.03005 0.34961 4.73718 -4.1696 -0.0016 -0.01123 -7.222 -0.3447 0 0 -0.94846 -0.74923 0 0.05895 -0.06506 0.02604 0 2.63794 -0.32673 0 -2.3716 -0.62482 0.56159 -5.84847
CYS:disulfide_498 -4.90285 0.2418 3.77181 -0.04148 0.00077 0.01555 1.46239 -1.99333 -0.01036 -0.08056 -0.51728 -0.2385 0 0 0 0 -0.58735 0.03299 -0.00652 0.02326 0.35872 0 0.23975 0 3.6196 -0.70929 0.89058 1.56971
VAL_499 -6.56007 0.72046 3.08949 -0.31345 0.1669 0.07138 2.61178 -2.41886 -0.01129 -0.10919 -2.70769 -0.15551 0 0 -0.5544 0 0 0.05127 -0.06678 0.03304 0.08571 0 -0.30655 0 1.9342 -0.38357 0.69643 -4.12669
SER:CtermProteinFull_500 -2.38829 0.12534 4.08747 -0.06828 0.00809 0.14181 0.35109 -1.54956 -0.03675 -0.25322 -1.58374 -0.25401 0 0 0 0 0 0.11168 0 0.01092 0.56396 0 0 1.81519 -0.77834 -0.06082 0.50335 0.74589
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.7497 0 0 0 0 0 0 0 0 0 29.7497
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702454 DOMAINID 692629 MODEL 5 1IVO
MODEL     5
REMARK    Rerank model05.pdb score: 409.954
SSBOND     CYS A    6    CYS A   33                                       2.07  
SSBOND     CYS A  132    CYS A  162                                       2.04  
SSBOND     CYS A  165    CYS A  174                                       2.02  
SSBOND     CYS A  169    CYS A  182                                       2.02  
SSBOND     CYS A  190    CYS A  198                                       2.03  
SSBOND     CYS A  194    CYS A  206                                       2.03  
SSBOND     CYS A  207    CYS A  215                                       2.03  
SSBOND     CYS A  211    CYS A  223                                       2.02  
SSBOND     CYS A  226    CYS A  235                                       2.04  
SSBOND     CYS A  239    CYS A  266                                       2.06  
SSBOND     CYS A  270    CYS A  282                                       2.03  
SSBOND     CYS A  312    CYS A  337                                       2.16  
SSBOND     CYS A  445    CYS A  474                                       2.03  
SSBOND     CYS A  481    CYS A  490                                       2.03  
SSBOND     CYS A  485    CYS A  498                                       2.03  
ATOM      1  N   GLU A   1      92.170  70.030  32.336  1.00  0.640          N  
ATOM      2  CA  GLU A   1      93.043  69.361  31.391  1.00  0.220          C  
ATOM      3  C   GLU A   1      94.466  69.306  31.924  1.00  0.200          C  
ATOM      4  O   GLU A   1      94.852  70.107  32.778  1.00  0.440          O  
ATOM      5  CB  GLU A   1      92.967  70.065  30.022  1.00  0.480          C  
ATOM      6  CG  GLU A   1      93.771  69.415  28.879  1.00  0.480          C  
ATOM      7  CD  GLU A   1      93.350  68.001  28.594  1.00  0.480          C  
ATOM      8  OE1 GLU A   1      93.732  67.142  29.371  1.00  0.480          O  
ATOM      9  OE2 GLU A   1      92.656  67.773  27.638  1.00  0.480          O  
ATOM     10 1H   GLU A   1      91.218  69.773  32.118  1.00  0.770          H  
ATOM     11 2H   GLU A   1      92.399  69.726  33.271  1.00  0.770          H  
ATOM     12 3H   GLU A   1      92.282  71.031  32.266  1.00  0.770          H  
ATOM     13  HA  GLU A   1      92.692  68.336  31.272  1.00  0.260          H  
ATOM     14 1HB  GLU A   1      91.927  70.119  29.702  1.00  0.570          H  
ATOM     15 2HB  GLU A   1      93.328  71.088  30.127  1.00  0.570          H  
ATOM     16 1HG  GLU A   1      93.594  70.001  27.979  1.00  0.570          H  
ATOM     17 2HG  GLU A   1      94.837  69.461  29.078  1.00  0.570          H  
ATOM     18  N   GLU A   2      95.222  68.331  31.449  1.00  0.210          N  
ATOM     19  CA  GLU A   2      96.618  68.170  31.827  1.00  0.190          C  
ATOM     20  C   GLU A   2      97.471  69.252  31.176  1.00  0.150          C  
ATOM     21  O   GLU A   2      97.318  69.534  29.988  1.00  0.230          O  
ATOM     22  CB  GLU A   2      97.127  66.786  31.419  1.00  0.270          C  
ATOM     23  CG  GLU A   2      98.557  66.472  31.858  1.00  0.270          C  
ATOM     24  CD  GLU A   2      98.977  65.079  31.503  1.00  0.270          C  
ATOM     25  OE1 GLU A   2      98.185  64.367  30.936  1.00  0.270          O  
ATOM     26  OE2 GLU A   2     100.090  64.721  31.800  1.00  0.270          O  
ATOM     27  H   GLU A   2      94.806  67.703  30.749  1.00  0.250          H  
ATOM     28  HA  GLU A   2      96.703  68.272  32.908  1.00  0.230          H  
ATOM     29 1HB  GLU A   2      96.472  66.023  31.838  1.00  0.330          H  
ATOM     30 2HB  GLU A   2      97.081  66.692  30.333  1.00  0.330          H  
ATOM     31 1HG  GLU A   2      99.244  67.169  31.377  1.00  0.330          H  
ATOM     32 2HG  GLU A   2      98.637  66.611  32.935  1.00  0.330          H  
ATOM     33  N   LYS A   3      98.381  69.838  31.946  1.00  0.090          N  
ATOM     34  CA  LYS A   3      99.285  70.859  31.425  1.00  0.090          C  
ATOM     35  C   LYS A   3     100.716  70.470  31.766  1.00  0.100          C  
ATOM     36  O   LYS A   3     100.950  69.814  32.784  1.00  0.130          O  
ATOM     37  CB  LYS A   3      98.920  72.221  32.013  1.00  0.130          C  
ATOM     38  CG  LYS A   3      97.512  72.679  31.635  1.00  0.130          C  
ATOM     39  CD  LYS A   3      97.179  74.063  32.167  1.00  0.130          C  
ATOM     40  CE  LYS A   3      95.731  74.439  31.800  1.00  0.130          C  
ATOM     41  NZ  LYS A   3      95.372  75.817  32.244  1.00  0.130          N  
ATOM     42  H   LYS A   3      98.449  69.563  32.916  1.00  0.110          H  
ATOM     43  HA  LYS A   3      99.198  70.904  30.337  1.00  0.110          H  
ATOM     44 1HB  LYS A   3      98.992  72.183  33.096  1.00  0.150          H  
ATOM     45 2HB  LYS A   3      99.620  72.967  31.658  1.00  0.150          H  
ATOM     46 1HG  LYS A   3      97.426  72.679  30.546  1.00  0.150          H  
ATOM     47 2HG  LYS A   3      96.784  71.970  32.032  1.00  0.150          H  
ATOM     48 1HD  LYS A   3      97.292  74.080  33.252  1.00  0.150          H  
ATOM     49 2HD  LYS A   3      97.862  74.798  31.732  1.00  0.150          H  
ATOM     50 1HE  LYS A   3      95.614  74.376  30.720  1.00  0.150          H  
ATOM     51 2HE  LYS A   3      95.052  73.727  32.271  1.00  0.150          H  
ATOM     52 1HZ  LYS A   3      94.424  76.046  31.983  1.00  0.150          H  
ATOM     53 2HZ  LYS A   3      95.467  75.909  33.244  1.00  0.150          H  
ATOM     54 3HZ  LYS A   3      96.007  76.476  31.783  1.00  0.150          H  
ATOM     55  N   LYS A   4     101.679  70.854  30.930  1.00  0.110          N  
ATOM     56  CA  LYS A   4     103.073  70.545  31.251  1.00  0.100          C  
ATOM     57  C   LYS A   4     103.536  71.257  32.506  1.00  0.090          C  
ATOM     58  O   LYS A   4     103.435  72.485  32.612  1.00  0.140          O  
ATOM     59  CB  LYS A   4     104.011  70.882  30.089  1.00  0.140          C  
ATOM     60  CG  LYS A   4     105.534  70.690  30.396  1.00  0.140          C  
ATOM     61  CD  LYS A   4     105.951  69.235  30.548  1.00  0.140          C  
ATOM     62  CE  LYS A   4     107.448  69.136  30.829  1.00  0.140          C  
ATOM     63  NZ  LYS A   4     107.879  67.732  31.082  1.00  0.140          N  
ATOM     64  H   LYS A   4     101.433  71.400  30.090  1.00  0.130          H  
ATOM     65  HA  LYS A   4     103.138  69.474  31.440  1.00  0.120          H  
ATOM     66 1HB  LYS A   4     103.760  70.268  29.228  1.00  0.170          H  
ATOM     67 2HB  LYS A   4     103.863  71.924  29.797  1.00  0.170          H  
ATOM     68 1HG  LYS A   4     106.103  71.104  29.566  1.00  0.170          H  
ATOM     69 2HG  LYS A   4     105.817  71.239  31.291  1.00  0.170          H  
ATOM     70 1HD  LYS A   4     105.419  68.772  31.375  1.00  0.170          H  
ATOM     71 2HD  LYS A   4     105.720  68.691  29.634  1.00  0.170          H  
ATOM     72 1HE  LYS A   4     107.998  69.528  29.974  1.00  0.170          H  
ATOM     73 2HE  LYS A   4     107.682  69.740  31.709  1.00  0.170          H  
ATOM     74 1HZ  LYS A   4     108.871  67.713  31.271  1.00  0.170          H  
ATOM     75 2HZ  LYS A   4     107.376  67.377  31.886  1.00  0.170          H  
ATOM     76 3HZ  LYS A   4     107.679  67.158  30.276  1.00  0.170          H  
ATOM     77  N   VAL A   5     104.134  70.508  33.423  1.00  0.030          N  
ATOM     78  CA  VAL A   5     104.621  71.117  34.644  1.00  0.030          C  
ATOM     79  C   VAL A   5     106.125  70.956  34.814  1.00  0.040          C  
ATOM     80  O   VAL A   5     106.687  69.876  34.604  1.00  0.030          O  
ATOM     81  CB  VAL A   5     103.856  70.533  35.874  1.00  0.040          C  
ATOM     82  CG1 VAL A   5     104.049  69.013  35.967  1.00  0.040          C  
ATOM     83  CG2 VAL A   5     104.319  71.225  37.199  1.00  0.040          C  
ATOM     84  H   VAL A   5     104.196  69.509  33.290  1.00  0.040          H  
ATOM     85  HA  VAL A   5     104.403  72.174  34.598  1.00  0.040          H  
ATOM     86  HB  VAL A   5     102.791  70.717  35.729  1.00  0.050          H  
ATOM     87 1HG1 VAL A   5     103.475  68.631  36.810  1.00  0.050          H  
ATOM     88 2HG1 VAL A   5     103.696  68.543  35.055  1.00  0.050          H  
ATOM     89 3HG1 VAL A   5     105.098  68.771  36.116  1.00  0.050          H  
ATOM     90 1HG2 VAL A   5     103.752  70.822  38.034  1.00  0.050          H  
ATOM     91 2HG2 VAL A   5     105.378  71.041  37.368  1.00  0.050          H  
ATOM     92 3HG2 VAL A   5     104.149  72.297  37.136  1.00  0.050          H  
ATOM     93  N   CYS A   6     106.763  72.057  35.178  1.00  0.080          N  
ATOM     94  CA  CYS A   6     108.191  72.092  35.462  1.00  0.100          C  
ATOM     95  C   CYS A   6     108.411  72.336  36.949  1.00  0.110          C  
ATOM     96  O   CYS A   6     107.498  72.763  37.658  1.00  0.110          O  
ATOM     97  CB  CYS A   6     108.905  73.146  34.608  1.00  0.130          C  
ATOM     98  SG  CYS A   6     108.407  74.859  34.892  1.00  0.130          S  
ATOM     99  H   CYS A   6     106.199  72.897  35.295  1.00  0.100          H  
ATOM    100  HA  CYS A   6     108.618  71.123  35.208  1.00  0.120          H  
ATOM    101 1HB  CYS A   6     109.981  73.082  34.779  1.00  0.160          H  
ATOM    102 2HB  CYS A   6     108.742  72.919  33.557  1.00  0.160          H  
ATOM    103  N   GLN A   7     109.619  72.075  37.441  1.00  0.110          N  
ATOM    104  CA  GLN A   7     109.867  72.196  38.880  1.00  0.120          C  
ATOM    105  C   GLN A   7     110.261  73.601  39.315  1.00  0.090          C  
ATOM    106  O   GLN A   7     110.328  73.894  40.513  1.00  0.250          O  
ATOM    107  CB  GLN A   7     110.984  71.232  39.265  1.00  0.160          C  
ATOM    108  CG  GLN A   7     110.700  69.787  38.902  1.00  0.160          C  
ATOM    109  CD  GLN A   7     109.502  69.188  39.570  1.00  0.160          C  
ATOM    110  OE1 GLN A   7     109.408  69.160  40.798  1.00  0.160          O  
ATOM    111  NE2 GLN A   7     108.573  68.689  38.754  1.00  0.160          N  
ATOM    112  H   GLN A   7     110.357  71.758  36.824  1.00  0.130          H  
ATOM    113  HA  GLN A   7     108.961  71.915  39.409  1.00  0.140          H  
ATOM    114 1HB  GLN A   7     111.912  71.535  38.779  1.00  0.200          H  
ATOM    115 2HB  GLN A   7     111.148  71.280  40.341  1.00  0.200          H  
ATOM    116 1HG  GLN A   7     110.547  69.716  37.830  1.00  0.200          H  
ATOM    117 2HG  GLN A   7     111.561  69.199  39.181  1.00  0.200          H  
ATOM    118 1HE2 GLN A   7     107.747  68.251  39.118  1.00  0.200          H  
ATOM    119 2HE2 GLN A   7     108.708  68.733  37.757  1.00  0.200          H  
ATOM    120  N   GLY A   8     110.503  74.461  38.341  1.00  0.110          N  
ATOM    121  CA  GLY A   8     110.928  75.828  38.578  1.00  0.040          C  
ATOM    122  C   GLY A   8     112.358  75.893  39.084  1.00  0.070          C  
ATOM    123  O   GLY A   8     113.141  74.953  38.921  1.00  0.160          O  
ATOM    124  H   GLY A   8     110.393  74.142  37.390  1.00  0.130          H  
ATOM    125 1HA  GLY A   8     110.843  76.376  37.654  1.00  0.050          H  
ATOM    126 2HA  GLY A   8     110.263  76.305  39.297  1.00  0.050          H  
ATOM    127  N   THR A   9     112.691  77.021  39.689  1.00  0.170          N  
ATOM    128  CA  THR A   9     114.025  77.267  40.226  1.00  0.210          C  
ATOM    129  C   THR A   9     113.893  78.044  41.514  1.00  0.180          C  
ATOM    130  O   THR A   9     112.982  78.852  41.645  1.00  0.390          O  
ATOM    131  CB  THR A   9     114.913  78.032  39.247  1.00  0.280          C  
ATOM    132  OG1 THR A   9     116.224  78.173  39.827  1.00  0.280          O  
ATOM    133  CG2 THR A   9     114.336  79.394  38.949  1.00  0.280          C  
ATOM    134  H   THR A   9     111.965  77.736  39.770  1.00  0.200          H  
ATOM    135  HA  THR A   9     114.500  76.311  40.449  1.00  0.250          H  
ATOM    136  HB  THR A   9     114.977  77.477  38.337  1.00  0.330          H  
ATOM    137  HG1 THR A   9     116.828  78.547  39.177  1.00  0.330          H  
ATOM    138 1HG2 THR A   9     114.983  79.910  38.241  1.00  0.330          H  
ATOM    139 2HG2 THR A   9     113.348  79.290  38.521  1.00  0.330          H  
ATOM    140 3HG2 THR A   9     114.269  79.978  39.860  1.00  0.330          H  
ATOM    141  N   SER A  10     114.798  77.825  42.463  1.00  0.110          N  
ATOM    142  CA  SER A  10     114.707  78.530  43.740  1.00  0.120          C  
ATOM    143  C   SER A  10     115.979  79.227  44.214  1.00  0.160          C  
ATOM    144  O   SER A  10     116.000  79.821  45.300  1.00  0.210          O  
ATOM    145  CB  SER A  10     114.279  77.548  44.809  1.00  0.160          C  
ATOM    146  OG  SER A  10     115.230  76.525  44.950  1.00  0.160          O  
ATOM    147  H   SER A  10     115.525  77.142  42.309  1.00  0.130          H  
ATOM    148  HA  SER A  10     113.937  79.296  43.643  1.00  0.140          H  
ATOM    149 1HB  SER A  10     114.158  78.072  45.757  1.00  0.200          H  
ATOM    150 2HB  SER A  10     113.313  77.121  44.543  1.00  0.200          H  
ATOM    151  HG  SER A  10     114.902  75.952  45.649  1.00  0.200          H  
ATOM    152  N   ASN A  11     117.043  79.212  43.422  1.00  0.200          N  
ATOM    153  CA  ASN A  11     118.285  79.833  43.876  1.00  0.280          C  
ATOM    154  C   ASN A  11     118.249  81.331  43.605  1.00  0.190          C  
ATOM    155  O   ASN A  11     118.896  81.826  42.671  1.00  0.180          O  
ATOM    156  CB  ASN A  11     119.482  79.184  43.222  1.00  0.360          C  
ATOM    157  CG  ASN A  11     119.667  77.760  43.635  1.00  0.360          C  
ATOM    158  OD1 ASN A  11     119.463  77.397  44.798  1.00  0.360          O  
ATOM    159  ND2 ASN A  11     120.062  76.935  42.703  1.00  0.360          N  
ATOM    160  H   ASN A  11     117.006  78.765  42.517  1.00  0.240          H  
ATOM    161  HA  ASN A  11     118.369  79.702  44.956  1.00  0.340          H  
ATOM    162 1HB  ASN A  11     119.393  79.240  42.136  1.00  0.430          H  
ATOM    163 2HB  ASN A  11     120.366  79.732  43.517  1.00  0.430          H  
ATOM    164 1HD2 ASN A  11     120.208  75.968  42.921  1.00  0.430          H  
ATOM    165 2HD2 ASN A  11     120.223  77.266  41.773  1.00  0.430          H  
ATOM    166  N   LYS A  12     117.466  82.031  44.422  1.00  0.170          N  
ATOM    167  CA  LYS A  12     117.186  83.437  44.177  1.00  0.160          C  
ATOM    168  C   LYS A  12     118.438  84.270  44.020  1.00  0.120          C  
ATOM    169  O   LYS A  12     119.326  84.278  44.877  1.00  0.110          O  
ATOM    170  CB  LYS A  12     116.329  84.042  45.312  1.00  0.230          C  
ATOM    171  CG  LYS A  12     117.042  84.159  46.685  1.00  0.230          C  
ATOM    172  CD  LYS A  12     116.146  84.707  47.799  1.00  0.230          C  
ATOM    173  CE  LYS A  12     116.942  84.754  49.121  1.00  0.230          C  
ATOM    174  NZ  LYS A  12     116.150  85.280  50.282  1.00  0.230          N  
ATOM    175  H   LYS A  12     116.984  81.499  45.149  1.00  0.200          H  
ATOM    176  HA  LYS A  12     116.625  83.515  43.255  1.00  0.190          H  
ATOM    177 1HB  LYS A  12     116.001  85.040  45.019  1.00  0.270          H  
ATOM    178 2HB  LYS A  12     115.434  83.433  45.446  1.00  0.270          H  
ATOM    179 1HG  LYS A  12     117.443  83.188  46.974  1.00  0.270          H  
ATOM    180 2HG  LYS A  12     117.862  84.861  46.614  1.00  0.270          H  
ATOM    181 1HD  LYS A  12     115.809  85.716  47.543  1.00  0.270          H  
ATOM    182 2HD  LYS A  12     115.273  84.065  47.920  1.00  0.270          H  
ATOM    183 1HE  LYS A  12     117.269  83.743  49.355  1.00  0.270          H  
ATOM    184 2HE  LYS A  12     117.820  85.385  48.984  1.00  0.270          H  
ATOM    185 1HZ  LYS A  12     116.730  85.271  51.106  1.00  0.270          H  
ATOM    186 2HZ  LYS A  12     115.837  86.258  50.124  1.00  0.270          H  
ATOM    187 3HZ  LYS A  12     115.344  84.701  50.437  1.00  0.270          H  
ATOM    188  N   LEU A  13     118.454  85.008  42.923  1.00  0.110          N  
ATOM    189  CA  LEU A  13     119.474  85.962  42.520  1.00  0.090          C  
ATOM    190  C   LEU A  13     120.897  85.414  42.410  1.00  0.070          C  
ATOM    191  O   LEU A  13     121.842  86.206  42.321  1.00  0.110          O  
ATOM    192  CB  LEU A  13     119.474  87.143  43.501  1.00  0.130          C  
ATOM    193  CG  LEU A  13     118.113  87.871  43.707  1.00  0.130          C  
ATOM    194  CD1 LEU A  13     118.284  88.931  44.744  1.00  0.130          C  
ATOM    195  CD2 LEU A  13     117.620  88.493  42.400  1.00  0.130          C  
ATOM    196  H   LEU A  13     117.689  84.840  42.259  1.00  0.130          H  
ATOM    197  HA  LEU A  13     119.206  86.320  41.529  1.00  0.110          H  
ATOM    198 1HB  LEU A  13     119.813  86.783  44.473  1.00  0.160          H  
ATOM    199 2HB  LEU A  13     120.193  87.881  43.147  1.00  0.160          H  
ATOM    200  HG  LEU A  13     117.377  87.161  44.076  1.00  0.160          H  
ATOM    201 1HD1 LEU A  13     117.336  89.430  44.907  1.00  0.160          H  
ATOM    202 2HD1 LEU A  13     118.619  88.477  45.677  1.00  0.160          H  
ATOM    203 3HD1 LEU A  13     119.023  89.656  44.406  1.00  0.160          H  
ATOM    204 1HD2 LEU A  13     116.673  89.000  42.583  1.00  0.160          H  
ATOM    205 2HD2 LEU A  13     118.346  89.212  42.037  1.00  0.160          H  
ATOM    206 3HD2 LEU A  13     117.467  87.727  41.653  1.00  0.160          H  
ATOM    207  N   THR A  14     121.083  84.093  42.349  1.00  0.060          N  
ATOM    208  CA  THR A  14     122.451  83.624  42.162  1.00  0.040          C  
ATOM    209  C   THR A  14     122.699  83.612  40.688  1.00  0.030          C  
ATOM    210  O   THR A  14     121.755  83.772  39.917  1.00  0.030          O  
ATOM    211  CB  THR A  14     122.711  82.208  42.710  1.00  0.060          C  
ATOM    212  OG1 THR A  14     124.132  81.995  42.772  1.00  0.060          O  
ATOM    213  CG2 THR A  14     122.102  81.118  41.760  1.00  0.060          C  
ATOM    214  H   THR A  14     120.293  83.444  42.443  1.00  0.070          H  
ATOM    215  HA  THR A  14     123.146  84.318  42.633  1.00  0.050          H  
ATOM    216  HB  THR A  14     122.273  82.121  43.706  1.00  0.080          H  
ATOM    217  HG1 THR A  14     124.314  81.204  43.292  1.00  0.080          H  
ATOM    218 1HG2 THR A  14     122.308  80.136  42.174  1.00  0.080          H  
ATOM    219 2HG2 THR A  14     121.038  81.261  41.682  1.00  0.080          H  
ATOM    220 3HG2 THR A  14     122.526  81.157  40.765  1.00  0.080          H  
ATOM    221  N   GLN A  15     123.927  83.341  40.280  1.00  0.060          N  
ATOM    222  CA  GLN A  15     124.195  83.261  38.855  1.00  0.080          C  
ATOM    223  C   GLN A  15     124.856  81.924  38.554  1.00  0.070          C  
ATOM    224  O   GLN A  15     125.967  81.625  39.006  1.00  0.070          O  
ATOM    225  CB  GLN A  15     125.048  84.431  38.372  1.00  0.100          C  
ATOM    226  CG  GLN A  15     125.223  84.456  36.869  1.00  0.100          C  
ATOM    227  CD  GLN A  15     126.038  85.627  36.385  1.00  0.100          C  
ATOM    228  OE1 GLN A  15     125.743  86.784  36.677  1.00  0.100          O  
ATOM    229  NE2 GLN A  15     127.087  85.329  35.640  1.00  0.100          N  
ATOM    230  H   GLN A  15     124.651  83.187  40.976  1.00  0.070          H  
ATOM    231  HA  GLN A  15     123.256  83.299  38.316  1.00  0.100          H  
ATOM    232 1HB  GLN A  15     124.594  85.367  38.681  1.00  0.120          H  
ATOM    233 2HB  GLN A  15     126.036  84.377  38.825  1.00  0.120          H  
ATOM    234 1HG  GLN A  15     125.711  83.543  36.554  1.00  0.120          H  
ATOM    235 2HG  GLN A  15     124.235  84.521  36.408  1.00  0.120          H  
ATOM    236 1HE2 GLN A  15     127.682  86.049  35.287  1.00  0.120          H  
ATOM    237 2HE2 GLN A  15     127.303  84.347  35.443  1.00  0.120          H  
ATOM    238  N   LEU A  16     124.177  81.115  37.763  1.00  0.060          N  
ATOM    239  CA  LEU A  16     124.612  79.762  37.474  1.00  0.050          C  
ATOM    240  C   LEU A  16     125.620  79.697  36.337  1.00  0.030          C  
ATOM    241  O   LEU A  16     125.323  79.174  35.265  1.00  0.030          O  
ATOM    242  CB  LEU A  16     123.383  78.909  37.129  1.00  0.070          C  
ATOM    243  CG  LEU A  16     122.253  78.816  38.219  1.00  0.070          C  
ATOM    244  CD1 LEU A  16     121.081  78.032  37.631  1.00  0.070          C  
ATOM    245  CD2 LEU A  16     122.772  78.141  39.500  1.00  0.070          C  
ATOM    246  H   LEU A  16     123.297  81.439  37.363  1.00  0.070          H  
ATOM    247  HA  LEU A  16     125.096  79.363  38.360  1.00  0.060          H  
ATOM    248 1HB  LEU A  16     122.930  79.316  36.244  1.00  0.090          H  
ATOM    249 2HB  LEU A  16     123.717  77.899  36.903  1.00  0.090          H  
ATOM    250  HG  LEU A  16     121.902  79.818  38.463  1.00  0.090          H  
ATOM    251 1HD1 LEU A  16     120.275  77.975  38.362  1.00  0.090          H  
ATOM    252 2HD1 LEU A  16     120.721  78.543  36.732  1.00  0.090          H  
ATOM    253 3HD1 LEU A  16     121.409  77.027  37.372  1.00  0.090          H  
ATOM    254 1HD2 LEU A  16     121.965  78.089  40.232  1.00  0.090          H  
ATOM    255 2HD2 LEU A  16     123.117  77.132  39.271  1.00  0.090          H  
ATOM    256 3HD2 LEU A  16     123.591  78.716  39.921  1.00  0.090          H  
ATOM    257  N   GLY A  17     126.830  80.176  36.604  1.00  0.030          N  
ATOM    258  CA  GLY A  17     127.887  80.200  35.587  1.00  0.020          C  
ATOM    259  C   GLY A  17     127.897  81.514  34.831  1.00  0.040          C  
ATOM    260  O   GLY A  17     127.621  82.562  35.423  1.00  0.040          O  
ATOM    261  H   GLY A  17     126.958  80.589  37.534  1.00  0.040          H  
ATOM    262 1HA  GLY A  17     128.853  80.045  36.066  1.00  0.020          H  
ATOM    263 2HA  GLY A  17     127.743  79.378  34.886  1.00  0.020          H  
ATOM    264  N   THR A  18     128.301  81.486  33.563  1.00  0.050          N  
ATOM    265  CA  THR A  18     128.419  82.736  32.836  1.00  0.070          C  
ATOM    266  C   THR A  18     127.010  83.128  32.457  1.00  0.070          C  
ATOM    267  O   THR A  18     126.108  82.293  32.510  1.00  0.060          O  
ATOM    268  CB  THR A  18     129.315  82.616  31.588  1.00  0.090          C  
ATOM    269  OG1 THR A  18     128.729  81.709  30.650  1.00  0.090          O  
ATOM    270  CG2 THR A  18     130.704  82.140  31.948  1.00  0.090          C  
ATOM    271  H   THR A  18     128.498  80.597  33.080  1.00  0.060          H  
ATOM    272  HA  THR A  18     128.832  83.503  33.490  1.00  0.080          H  
ATOM    273  HB  THR A  18     129.392  83.593  31.120  1.00  0.110          H  
ATOM    274  HG1 THR A  18     128.744  80.794  31.016  1.00  0.110          H  
ATOM    275 1HG2 THR A  18     131.313  82.079  31.046  1.00  0.110          H  
ATOM    276 2HG2 THR A  18     131.158  82.839  32.647  1.00  0.110          H  
ATOM    277 3HG2 THR A  18     130.641  81.154  32.408  1.00  0.110          H  
ATOM    278  N   PHE A  19     126.797  84.352  31.977  1.00  0.080          N  
ATOM    279  CA  PHE A  19     125.438  84.768  31.616  1.00  0.080          C  
ATOM    280  C   PHE A  19     124.814  83.767  30.654  1.00  0.080          C  
ATOM    281  O   PHE A  19     123.633  83.426  30.782  1.00  0.080          O  
ATOM    282  CB  PHE A  19     125.447  86.141  30.939  1.00  0.110          C  
ATOM    283  CG  PHE A  19     125.758  87.337  31.828  1.00  0.110          C  
ATOM    284  CD1 PHE A  19     126.421  88.429  31.282  1.00  0.110          C  
ATOM    285  CD2 PHE A  19     125.393  87.405  33.178  1.00  0.110          C  
ATOM    286  CE1 PHE A  19     126.711  89.537  32.043  1.00  0.110          C  
ATOM    287  CE2 PHE A  19     125.687  88.519  33.927  1.00  0.110          C  
ATOM    288  CZ  PHE A  19     126.344  89.580  33.363  1.00  0.110          C  
ATOM    289  H   PHE A  19     127.560  85.012  31.911  1.00  0.100          H  
ATOM    290  HA  PHE A  19     124.823  84.788  32.512  1.00  0.100          H  
ATOM    291 1HB  PHE A  19     126.162  86.132  30.120  1.00  0.130          H  
ATOM    292 2HB  PHE A  19     124.470  86.311  30.492  1.00  0.130          H  
ATOM    293  HD1 PHE A  19     126.714  88.407  30.232  1.00  0.130          H  
ATOM    294  HD2 PHE A  19     124.870  86.584  33.655  1.00  0.130          H  
ATOM    295  HE1 PHE A  19     127.231  90.384  31.595  1.00  0.130          H  
ATOM    296  HE2 PHE A  19     125.400  88.559  34.975  1.00  0.130          H  
ATOM    297  HZ  PHE A  19     126.575  90.459  33.965  1.00  0.130          H  
ATOM    298  N   GLU A  20     125.629  83.277  29.716  1.00  0.090          N  
ATOM    299  CA  GLU A  20     125.217  82.309  28.712  1.00  0.090          C  
ATOM    300  C   GLU A  20     124.780  80.983  29.344  1.00  0.080          C  
ATOM    301  O   GLU A  20     123.835  80.360  28.866  1.00  0.090          O  
ATOM    302  CB  GLU A  20     126.390  81.994  27.767  1.00  0.130          C  
ATOM    303  CG  GLU A  20     126.870  83.120  26.828  1.00  0.130          C  
ATOM    304  CD  GLU A  20     125.915  83.499  25.734  1.00  0.130          C  
ATOM    305  OE1 GLU A  20     125.366  82.626  25.108  1.00  0.130          O  
ATOM    306  OE2 GLU A  20     125.745  84.681  25.519  1.00  0.130          O  
ATOM    307  H   GLU A  20     126.580  83.617  29.692  1.00  0.110          H  
ATOM    308  HA  GLU A  20     124.383  82.726  28.145  1.00  0.110          H  
ATOM    309 1HB  GLU A  20     127.248  81.686  28.366  1.00  0.150          H  
ATOM    310 2HB  GLU A  20     126.120  81.143  27.142  1.00  0.150          H  
ATOM    311 1HG  GLU A  20     127.065  84.005  27.431  1.00  0.150          H  
ATOM    312 2HG  GLU A  20     127.813  82.812  26.379  1.00  0.150          H  
ATOM    313  N   ASP A  21     125.417  80.561  30.448  1.00  0.080          N  
ATOM    314  CA  ASP A  21     125.111  79.260  31.033  1.00  0.070          C  
ATOM    315  C   ASP A  21     123.882  79.392  31.891  1.00  0.070          C  
ATOM    316  O   ASP A  21     123.051  78.479  31.955  1.00  0.070          O  
ATOM    317  CB  ASP A  21     126.235  78.798  31.963  1.00  0.100          C  
ATOM    318  CG  ASP A  21     127.571  78.539  31.303  1.00  0.100          C  
ATOM    319  OD1 ASP A  21     127.663  77.710  30.427  1.00  0.100          O  
ATOM    320  OD2 ASP A  21     128.531  79.213  31.703  1.00  0.100          O  
ATOM    321  H   ASP A  21     126.135  81.133  30.888  1.00  0.100          H  
ATOM    322  HA  ASP A  21     124.935  78.533  30.242  1.00  0.080          H  
ATOM    323 1HB  ASP A  21     126.366  79.555  32.734  1.00  0.120          H  
ATOM    324 2HB  ASP A  21     125.921  77.890  32.477  1.00  0.120          H  
ATOM    325  N   HIS A  22     123.763  80.544  32.543  1.00  0.060          N  
ATOM    326  CA  HIS A  22     122.650  80.837  33.418  1.00  0.050          C  
ATOM    327  C   HIS A  22     121.408  80.839  32.545  1.00  0.050          C  
ATOM    328  O   HIS A  22     120.403  80.187  32.847  1.00  0.050          O  
ATOM    329  CB  HIS A  22     122.851  82.188  34.114  1.00  0.070          C  
ATOM    330  CG  HIS A  22     121.813  82.527  35.136  1.00  0.070          C  
ATOM    331  ND1 HIS A  22     121.823  82.001  36.412  1.00  0.070          N  
ATOM    332  CD2 HIS A  22     120.742  83.328  35.073  1.00  0.070          C  
ATOM    333  CE1 HIS A  22     120.793  82.478  37.091  1.00  0.070          C  
ATOM    334  NE2 HIS A  22     120.127  83.289  36.307  1.00  0.070          N  
ATOM    335  H   HIS A  22     124.516  81.231  32.451  1.00  0.070          H  
ATOM    336  HA  HIS A  22     122.545  80.062  34.169  1.00  0.060          H  
ATOM    337 1HB  HIS A  22     123.833  82.191  34.601  1.00  0.090          H  
ATOM    338 2HB  HIS A  22     122.864  82.981  33.368  1.00  0.090          H  
ATOM    339  HD2 HIS A  22     120.438  83.902  34.200  1.00  0.090          H  
ATOM    340  HE1 HIS A  22     120.545  82.251  38.132  1.00  0.090          H  
ATOM    341  HE2 HIS A  22     119.288  83.816  36.586  1.00  0.090          H  
ATOM    342  N   PHE A  23     121.492  81.585  31.448  1.00  0.060          N  
ATOM    343  CA  PHE A  23     120.440  81.685  30.469  1.00  0.070          C  
ATOM    344  C   PHE A  23     120.072  80.340  29.849  1.00  0.080          C  
ATOM    345  O   PHE A  23     118.887  79.998  29.791  1.00  0.080          O  
ATOM    346  CB  PHE A  23     120.814  82.690  29.417  1.00  0.090          C  
ATOM    347  CG  PHE A  23     119.849  82.751  28.374  1.00  0.090          C  
ATOM    348  CD1 PHE A  23     118.621  83.334  28.606  1.00  0.090          C  
ATOM    349  CD2 PHE A  23     120.142  82.242  27.137  1.00  0.090          C  
ATOM    350  CE1 PHE A  23     117.712  83.390  27.621  1.00  0.090          C  
ATOM    351  CE2 PHE A  23     119.231  82.310  26.157  1.00  0.090          C  
ATOM    352  CZ  PHE A  23     118.015  82.884  26.407  1.00  0.090          C  
ATOM    353  H   PHE A  23     122.338  82.137  31.292  1.00  0.070          H  
ATOM    354  HA  PHE A  23     119.556  82.065  30.980  1.00  0.080          H  
ATOM    355 1HB  PHE A  23     120.905  83.670  29.874  1.00  0.110          H  
ATOM    356 2HB  PHE A  23     121.783  82.433  28.986  1.00  0.110          H  
ATOM    357  HD1 PHE A  23     118.392  83.742  29.587  1.00  0.110          H  
ATOM    358  HD2 PHE A  23     121.119  81.783  26.956  1.00  0.110          H  
ATOM    359  HE1 PHE A  23     116.757  83.843  27.786  1.00  0.110          H  
ATOM    360  HE2 PHE A  23     119.457  81.904  25.172  1.00  0.110          H  
ATOM    361  HZ  PHE A  23     117.292  82.937  25.621  1.00  0.110          H  
ATOM    362  N   LEU A  24     121.053  79.558  29.385  1.00  0.100          N  
ATOM    363  CA  LEU A  24     120.694  78.273  28.817  1.00  0.110          C  
ATOM    364  C   LEU A  24     120.012  77.401  29.870  1.00  0.110          C  
ATOM    365  O   LEU A  24     119.098  76.651  29.521  1.00  0.110          O  
ATOM    366  CB  LEU A  24     121.917  77.585  28.206  1.00  0.150          C  
ATOM    367  CG  LEU A  24     122.503  78.240  26.895  1.00  0.150          C  
ATOM    368  CD1 LEU A  24     123.831  77.564  26.551  1.00  0.150          C  
ATOM    369  CD2 LEU A  24     121.514  78.094  25.731  1.00  0.150          C  
ATOM    370  H   LEU A  24     122.034  79.853  29.400  1.00  0.120          H  
ATOM    371  HA  LEU A  24     119.964  78.447  28.034  1.00  0.130          H  
ATOM    372 1HB  LEU A  24     122.712  77.586  28.956  1.00  0.180          H  
ATOM    373 2HB  LEU A  24     121.656  76.558  27.978  1.00  0.180          H  
ATOM    374  HG  LEU A  24     122.686  79.292  27.061  1.00  0.180          H  
ATOM    375 1HD1 LEU A  24     124.250  78.022  25.654  1.00  0.180          H  
ATOM    376 2HD1 LEU A  24     124.529  77.697  27.383  1.00  0.180          H  
ATOM    377 3HD1 LEU A  24     123.670  76.503  26.375  1.00  0.180          H  
ATOM    378 1HD2 LEU A  24     121.945  78.548  24.841  1.00  0.180          H  
ATOM    379 2HD2 LEU A  24     121.323  77.038  25.542  1.00  0.180          H  
ATOM    380 3HD2 LEU A  24     120.577  78.591  25.954  1.00  0.180          H  
ATOM    381  N   SER A  25     120.438  77.478  31.144  1.00  0.100          N  
ATOM    382  CA  SER A  25     119.765  76.727  32.194  1.00  0.110          C  
ATOM    383  C   SER A  25     118.311  77.203  32.279  1.00  0.090          C  
ATOM    384  O   SER A  25     117.390  76.387  32.288  1.00  0.100          O  
ATOM    385  CB  SER A  25     120.460  76.895  33.532  1.00  0.150          C  
ATOM    386  OG  SER A  25     119.825  76.136  34.525  1.00  0.150          O  
ATOM    387  H   SER A  25     121.259  78.040  31.385  1.00  0.120          H  
ATOM    388  HA  SER A  25     119.766  75.674  31.932  1.00  0.130          H  
ATOM    389 1HB  SER A  25     121.503  76.594  33.442  1.00  0.180          H  
ATOM    390 2HB  SER A  25     120.453  77.937  33.819  1.00  0.180          H  
ATOM    391  HG  SER A  25     120.279  76.343  35.343  1.00  0.180          H  
ATOM    392  N   LEU A  26     118.076  78.528  32.258  1.00  0.070          N  
ATOM    393  CA  LEU A  26     116.706  79.045  32.325  1.00  0.060          C  
ATOM    394  C   LEU A  26     115.861  78.444  31.192  1.00  0.070          C  
ATOM    395  O   LEU A  26     114.716  78.026  31.423  1.00  0.070          O  
ATOM    396  CB  LEU A  26     116.686  80.590  32.205  1.00  0.090          C  
ATOM    397  CG  LEU A  26     115.287  81.308  32.343  1.00  0.090          C  
ATOM    398  CD1 LEU A  26     114.739  81.121  33.743  1.00  0.090          C  
ATOM    399  CD2 LEU A  26     115.425  82.811  31.985  1.00  0.090          C  
ATOM    400  H   LEU A  26     118.873  79.173  32.269  1.00  0.080          H  
ATOM    401  HA  LEU A  26     116.280  78.744  33.269  1.00  0.070          H  
ATOM    402 1HB  LEU A  26     117.358  81.000  32.959  1.00  0.110          H  
ATOM    403 2HB  LEU A  26     117.080  80.856  31.229  1.00  0.110          H  
ATOM    404  HG  LEU A  26     114.588  80.835  31.682  1.00  0.110          H  
ATOM    405 1HD1 LEU A  26     113.758  81.598  33.828  1.00  0.110          H  
ATOM    406 2HD1 LEU A  26     114.643  80.085  33.965  1.00  0.110          H  
ATOM    407 3HD1 LEU A  26     115.420  81.574  34.460  1.00  0.110          H  
ATOM    408 1HD2 LEU A  26     114.449  83.294  32.067  1.00  0.110          H  
ATOM    409 2HD2 LEU A  26     116.125  83.288  32.672  1.00  0.110          H  
ATOM    410 3HD2 LEU A  26     115.797  82.911  30.965  1.00  0.110          H  
ATOM    411  N   GLN A  27     116.417  78.394  29.966  1.00  0.080          N  
ATOM    412  CA  GLN A  27     115.671  77.807  28.856  1.00  0.090          C  
ATOM    413  C   GLN A  27     115.419  76.315  29.093  1.00  0.100          C  
ATOM    414  O   GLN A  27     114.299  75.831  28.922  1.00  0.100          O  
ATOM    415  CB  GLN A  27     116.409  77.947  27.504  1.00  0.120          C  
ATOM    416  CG  GLN A  27     116.500  79.352  26.904  1.00  0.120          C  
ATOM    417  CD  GLN A  27     117.205  79.369  25.562  1.00  0.120          C  
ATOM    418  OE1 GLN A  27     117.992  78.456  25.305  1.00  0.120          O  
ATOM    419  NE2 GLN A  27     116.916  80.352  24.671  1.00  0.120          N  
ATOM    420  H   GLN A  27     117.350  78.801  29.830  1.00  0.100          H  
ATOM    421  HA  GLN A  27     114.709  78.305  28.783  1.00  0.110          H  
ATOM    422 1HB  GLN A  27     117.430  77.583  27.627  1.00  0.150          H  
ATOM    423 2HB  GLN A  27     115.925  77.309  26.769  1.00  0.150          H  
ATOM    424 1HG  GLN A  27     115.527  79.653  26.707  1.00  0.150          H  
ATOM    425 2HG  GLN A  27     116.997  80.037  27.596  1.00  0.150          H  
ATOM    426 1HE2 GLN A  27     117.366  80.348  23.778  1.00  0.150          H  
ATOM    427 2HE2 GLN A  27     116.240  81.116  24.861  1.00  0.150          H  
ATOM    428  N   ARG A  28     116.428  75.579  29.563  1.00  0.100          N  
ATOM    429  CA  ARG A  28     116.239  74.154  29.808  1.00  0.110          C  
ATOM    430  C   ARG A  28     115.185  73.870  30.876  1.00  0.110          C  
ATOM    431  O   ARG A  28     114.409  72.922  30.745  1.00  0.110          O  
ATOM    432  CB  ARG A  28     117.539  73.476  30.221  1.00  0.150          C  
ATOM    433  CG  ARG A  28     118.576  73.292  29.112  1.00  0.150          C  
ATOM    434  CD  ARG A  28     119.659  72.356  29.533  1.00  0.150          C  
ATOM    435  NE  ARG A  28     120.460  72.881  30.650  1.00  0.150          N  
ATOM    436  CZ  ARG A  28     121.572  73.647  30.546  1.00  0.150          C  
ATOM    437  NH1 ARG A  28     122.057  73.997  29.371  1.00  0.150          N  
ATOM    438  NH2 ARG A  28     122.181  74.040  31.651  1.00  0.150          N  
ATOM    439  H   ARG A  28     117.351  76.007  29.691  1.00  0.120          H  
ATOM    440  HA  ARG A  28     115.907  73.698  28.877  1.00  0.130          H  
ATOM    441 1HB  ARG A  28     118.006  74.069  31.004  1.00  0.180          H  
ATOM    442 2HB  ARG A  28     117.317  72.498  30.641  1.00  0.180          H  
ATOM    443 1HG  ARG A  28     118.090  72.883  28.228  1.00  0.180          H  
ATOM    444 2HG  ARG A  28     119.022  74.248  28.865  1.00  0.180          H  
ATOM    445 1HD  ARG A  28     119.207  71.418  29.857  1.00  0.180          H  
ATOM    446 2HD  ARG A  28     120.318  72.155  28.693  1.00  0.180          H  
ATOM    447  HE  ARG A  28     120.152  72.653  31.587  1.00  0.180          H  
ATOM    448 1HH1 ARG A  28     121.603  73.702  28.520  1.00  0.180          H  
ATOM    449 2HH1 ARG A  28     122.898  74.558  29.323  1.00  0.180          H  
ATOM    450 1HH2 ARG A  28     121.802  73.773  32.551  1.00  0.180          H  
ATOM    451 2HH2 ARG A  28     123.013  74.608  31.600  1.00  0.180          H  
ATOM    452  N   MET A  29     115.170  74.675  31.938  1.00  0.100          N  
ATOM    453  CA  MET A  29     114.227  74.500  33.036  1.00  0.100          C  
ATOM    454  C   MET A  29     112.779  74.834  32.681  1.00  0.090          C  
ATOM    455  O   MET A  29     111.865  74.132  33.121  1.00  0.090          O  
ATOM    456  CB  MET A  29     114.647  75.364  34.219  1.00  0.140          C  
ATOM    457  CG  MET A  29     115.915  74.907  34.925  1.00  0.140          C  
ATOM    458  SD  MET A  29     116.246  75.811  36.441  1.00  0.140          S  
ATOM    459  CE  MET A  29     116.666  77.457  35.845  1.00  0.140          C  
ATOM    460  H   MET A  29     115.877  75.412  31.991  1.00  0.120          H  
ATOM    461  HA  MET A  29     114.256  73.455  33.336  1.00  0.120          H  
ATOM    462 1HB  MET A  29     114.817  76.372  33.852  1.00  0.170          H  
ATOM    463 2HB  MET A  29     113.834  75.410  34.949  1.00  0.170          H  
ATOM    464 1HG  MET A  29     115.819  73.851  35.172  1.00  0.170          H  
ATOM    465 2HG  MET A  29     116.769  75.019  34.264  1.00  0.170          H  
ATOM    466 1HE  MET A  29     116.909  78.097  36.689  1.00  0.170          H  
ATOM    467 2HE  MET A  29     117.526  77.396  35.177  1.00  0.170          H  
ATOM    468 3HE  MET A  29     115.821  77.877  35.319  1.00  0.170          H  
ATOM    469  N   PHE A  30     112.563  75.903  31.900  1.00  0.080          N  
ATOM    470  CA  PHE A  30     111.203  76.335  31.581  1.00  0.080          C  
ATOM    471  C   PHE A  30     110.701  76.158  30.139  1.00  0.080          C  
ATOM    472  O   PHE A  30     109.555  76.512  29.852  1.00  0.080          O  
ATOM    473  CB  PHE A  30     111.057  77.797  31.969  1.00  0.110          C  
ATOM    474  CG  PHE A  30     111.183  78.033  33.432  1.00  0.110          C  
ATOM    475  CD1 PHE A  30     112.402  78.363  33.981  1.00  0.110          C  
ATOM    476  CD2 PHE A  30     110.096  77.937  34.262  1.00  0.110          C  
ATOM    477  CE1 PHE A  30     112.536  78.586  35.332  1.00  0.110          C  
ATOM    478  CE2 PHE A  30     110.229  78.163  35.600  1.00  0.110          C  
ATOM    479  CZ  PHE A  30     111.448  78.488  36.134  1.00  0.110          C  
ATOM    480  H   PHE A  30     113.358  76.475  31.599  1.00  0.100          H  
ATOM    481  HA  PHE A  30     110.536  75.763  32.223  1.00  0.100          H  
ATOM    482 1HB  PHE A  30     111.837  78.347  31.485  1.00  0.130          H  
ATOM    483 2HB  PHE A  30     110.102  78.185  31.627  1.00  0.130          H  
ATOM    484  HD1 PHE A  30     113.268  78.436  33.327  1.00  0.130          H  
ATOM    485  HD2 PHE A  30     109.118  77.676  33.847  1.00  0.130          H  
ATOM    486  HE1 PHE A  30     113.508  78.841  35.757  1.00  0.130          H  
ATOM    487  HE2 PHE A  30     109.372  78.087  36.242  1.00  0.130          H  
ATOM    488  HZ  PHE A  30     111.539  78.664  37.203  1.00  0.130          H  
ATOM    489  N   ASN A  31     111.508  75.687  29.199  1.00  0.080          N  
ATOM    490  CA  ASN A  31     110.978  75.541  27.848  1.00  0.090          C  
ATOM    491  C   ASN A  31     109.790  74.586  27.823  1.00  0.100          C  
ATOM    492  O   ASN A  31     109.873  73.450  28.292  1.00  0.100          O  
ATOM    493  CB  ASN A  31     112.044  75.115  26.861  1.00  0.120          C  
ATOM    494  CG  ASN A  31     111.531  75.098  25.446  1.00  0.120          C  
ATOM    495  OD1 ASN A  31     110.722  75.952  25.059  1.00  0.120          O  
ATOM    496  ND2 ASN A  31     111.988  74.151  24.669  1.00  0.120          N  
ATOM    497  H   ASN A  31     112.484  75.451  29.384  1.00  0.100          H  
ATOM    498  HA  ASN A  31     110.600  76.509  27.529  1.00  0.110          H  
ATOM    499 1HB  ASN A  31     112.874  75.815  26.907  1.00  0.150          H  
ATOM    500 2HB  ASN A  31     112.424  74.129  27.128  1.00  0.150          H  
ATOM    501 1HD2 ASN A  31     111.683  74.093  23.718  1.00  0.150          H  
ATOM    502 2HD2 ASN A  31     112.642  73.486  25.028  1.00  0.150          H  
ATOM    503  N   ASN A  32     108.680  75.068  27.271  1.00  0.120          N  
ATOM    504  CA  ASN A  32     107.401  74.376  27.145  1.00  0.140          C  
ATOM    505  C   ASN A  32     106.709  74.106  28.483  1.00  0.140          C  
ATOM    506  O   ASN A  32     105.748  73.343  28.540  1.00  0.150          O  
ATOM    507  CB  ASN A  32     107.561  73.084  26.365  1.00  0.190          C  
ATOM    508  CG  ASN A  32     108.081  73.319  24.981  1.00  0.190          C  
ATOM    509  OD1 ASN A  32     107.698  74.279  24.297  1.00  0.190          O  
ATOM    510  ND2 ASN A  32     108.955  72.451  24.544  1.00  0.190          N  
ATOM    511  H   ASN A  32     108.703  76.015  26.916  1.00  0.140          H  
ATOM    512  HA  ASN A  32     106.732  75.025  26.582  1.00  0.170          H  
ATOM    513 1HB  ASN A  32     108.217  72.394  26.885  1.00  0.230          H  
ATOM    514 2HB  ASN A  32     106.590  72.598  26.286  1.00  0.230          H  
ATOM    515 1HD2 ASN A  32     109.341  72.548  23.628  1.00  0.230          H  
ATOM    516 2HD2 ASN A  32     109.238  71.691  25.130  1.00  0.230          H  
ATOM    517  N   CYS A  33     107.170  74.760  29.547  1.00  0.120          N  
ATOM    518  CA  CYS A  33     106.545  74.682  30.860  1.00  0.110          C  
ATOM    519  C   CYS A  33     105.265  75.501  30.854  1.00  0.100          C  
ATOM    520  O   CYS A  33     105.274  76.640  30.391  1.00  0.100          O  
ATOM    521  CB  CYS A  33     107.490  75.228  31.938  1.00  0.160          C  
ATOM    522  SG  CYS A  33     106.819  75.171  33.603  1.00  0.160          S  
ATOM    523  H   CYS A  33     107.992  75.362  29.440  1.00  0.140          H  
ATOM    524  HA  CYS A  33     106.303  73.644  31.082  1.00  0.130          H  
ATOM    525 1HB  CYS A  33     108.415  74.660  31.916  1.00  0.190          H  
ATOM    526 2HB  CYS A  33     107.741  76.265  31.709  1.00  0.190          H  
ATOM    527  N   GLU A  34     104.150  74.927  31.304  1.00  0.100          N  
ATOM    528  CA  GLU A  34     102.900  75.670  31.363  1.00  0.090          C  
ATOM    529  C   GLU A  34     102.603  76.053  32.812  1.00  0.090          C  
ATOM    530  O   GLU A  34     102.104  77.151  33.106  1.00  0.090          O  
ATOM    531  CB  GLU A  34     101.765  74.844  30.743  1.00  0.130          C  
ATOM    532  CG  GLU A  34     101.954  74.591  29.236  1.00  0.130          C  
ATOM    533  CD  GLU A  34     100.854  73.774  28.577  1.00  0.130          C  
ATOM    534  OE1 GLU A  34     100.192  74.330  27.732  1.00  0.130          O  
ATOM    535  OE2 GLU A  34     100.694  72.598  28.881  1.00  0.130          O  
ATOM    536  H   GLU A  34     104.150  73.969  31.645  1.00  0.120          H  
ATOM    537  HA  GLU A  34     103.007  76.575  30.785  1.00  0.110          H  
ATOM    538 1HB  GLU A  34     101.716  73.880  31.239  1.00  0.160          H  
ATOM    539 2HB  GLU A  34     100.811  75.350  30.897  1.00  0.160          H  
ATOM    540 1HG  GLU A  34     102.013  75.562  28.740  1.00  0.160          H  
ATOM    541 2HG  GLU A  34     102.910  74.092  29.085  1.00  0.160          H  
ATOM    542  N   VAL A  35     102.955  75.148  33.714  1.00  0.090          N  
ATOM    543  CA  VAL A  35     102.739  75.325  35.130  1.00  0.090          C  
ATOM    544  C   VAL A  35     104.061  75.192  35.857  1.00  0.080          C  
ATOM    545  O   VAL A  35     104.775  74.214  35.651  1.00  0.070          O  
ATOM    546  CB  VAL A  35     101.768  74.252  35.660  1.00  0.130          C  
ATOM    547  CG1 VAL A  35     101.555  74.443  37.172  1.00  0.130          C  
ATOM    548  CG2 VAL A  35     100.452  74.319  34.879  1.00  0.130          C  
ATOM    549  H   VAL A  35     103.343  74.263  33.388  1.00  0.110          H  
ATOM    550  HA  VAL A  35     102.327  76.316  35.312  1.00  0.110          H  
ATOM    551  HB  VAL A  35     102.209  73.268  35.513  1.00  0.150          H  
ATOM    552 1HG1 VAL A  35     100.879  73.676  37.541  1.00  0.150          H  
ATOM    553 2HG1 VAL A  35     102.499  74.365  37.709  1.00  0.150          H  
ATOM    554 3HG1 VAL A  35     101.120  75.424  37.352  1.00  0.150          H  
ATOM    555 1HG2 VAL A  35      99.774  73.552  35.244  1.00  0.150          H  
ATOM    556 2HG2 VAL A  35      99.998  75.296  35.013  1.00  0.150          H  
ATOM    557 3HG2 VAL A  35     100.644  74.151  33.822  1.00  0.150          H  
ATOM    558  N   VAL A  36     104.395  76.163  36.685  1.00  0.080          N  
ATOM    559  CA  VAL A  36     105.625  76.067  37.429  1.00  0.070          C  
ATOM    560  C   VAL A  36     105.241  75.585  38.825  1.00  0.080          C  
ATOM    561  O   VAL A  36     104.497  76.254  39.546  1.00  0.080          O  
ATOM    562  CB  VAL A  36     106.337  77.440  37.497  1.00  0.100          C  
ATOM    563  CG1 VAL A  36     107.627  77.316  38.253  1.00  0.100          C  
ATOM    564  CG2 VAL A  36     106.551  78.000  36.091  1.00  0.100          C  
ATOM    565  H   VAL A  36     103.778  76.964  36.790  1.00  0.100          H  
ATOM    566  HA  VAL A  36     106.285  75.335  36.964  1.00  0.080          H  
ATOM    567  HB  VAL A  36     105.733  78.112  38.050  1.00  0.120          H  
ATOM    568 1HG1 VAL A  36     108.102  78.287  38.322  1.00  0.120          H  
ATOM    569 2HG1 VAL A  36     107.429  76.949  39.235  1.00  0.120          H  
ATOM    570 3HG1 VAL A  36     108.277  76.624  37.730  1.00  0.120          H  
ATOM    571 1HG2 VAL A  36     107.032  78.970  36.148  1.00  0.120          H  
ATOM    572 2HG2 VAL A  36     107.164  77.340  35.529  1.00  0.120          H  
ATOM    573 3HG2 VAL A  36     105.591  78.106  35.590  1.00  0.120          H  
ATOM    574  N   LEU A  37     105.734  74.410  39.206  1.00  0.090          N  
ATOM    575  CA  LEU A  37     105.419  73.813  40.502  1.00  0.110          C  
ATOM    576  C   LEU A  37     106.036  74.614  41.636  1.00  0.090          C  
ATOM    577  O   LEU A  37     105.504  74.675  42.746  1.00  0.110          O  
ATOM    578  CB  LEU A  37     105.943  72.379  40.564  1.00  0.150          C  
ATOM    579  CG  LEU A  37     105.605  71.540  41.815  1.00  0.150          C  
ATOM    580  CD1 LEU A  37     104.083  71.396  41.981  1.00  0.150          C  
ATOM    581  CD2 LEU A  37     106.271  70.193  41.657  1.00  0.150          C  
ATOM    582  H   LEU A  37     106.337  73.887  38.563  1.00  0.110          H  
ATOM    583  HA  LEU A  37     104.340  73.823  40.614  1.00  0.130          H  
ATOM    584 1HB  LEU A  37     105.589  71.846  39.697  1.00  0.180          H  
ATOM    585 2HB  LEU A  37     107.022  72.426  40.505  1.00  0.180          H  
ATOM    586  HG  LEU A  37     105.996  72.030  42.708  1.00  0.180          H  
ATOM    587 1HD1 LEU A  37     103.877  70.793  42.864  1.00  0.180          H  
ATOM    588 2HD1 LEU A  37     103.620  72.370  42.110  1.00  0.180          H  
ATOM    589 3HD1 LEU A  37     103.663  70.907  41.102  1.00  0.180          H  
ATOM    590 1HD2 LEU A  37     106.068  69.575  42.532  1.00  0.180          H  
ATOM    591 2HD2 LEU A  37     105.892  69.694  40.765  1.00  0.180          H  
ATOM    592 3HD2 LEU A  37     107.341  70.343  41.562  1.00  0.180          H  
ATOM    593  N   GLY A  38     107.230  75.117  41.368  1.00  0.070          N  
ATOM    594  CA  GLY A  38     108.023  75.895  42.295  1.00  0.050          C  
ATOM    595  C   GLY A  38     107.963  77.370  41.912  1.00  0.060          C  
ATOM    596  O   GLY A  38     106.898  77.891  41.549  1.00  0.080          O  
ATOM    597  H   GLY A  38     107.604  74.968  40.440  1.00  0.080          H  
ATOM    598 1HA  GLY A  38     107.640  75.747  43.299  1.00  0.060          H  
ATOM    599 2HA  GLY A  38     109.057  75.544  42.276  1.00  0.060          H  
ATOM    600  N   ASN A  39     109.107  78.052  42.036  1.00  0.070          N  
ATOM    601  CA  ASN A  39     109.188  79.485  41.741  1.00  0.070          C  
ATOM    602  C   ASN A  39     109.655  79.719  40.297  1.00  0.070          C  
ATOM    603  O   ASN A  39     110.346  78.883  39.694  1.00  0.080          O  
ATOM    604  CB  ASN A  39     110.131  80.187  42.703  1.00  0.100          C  
ATOM    605  CG  ASN A  39     109.717  80.123  44.114  1.00  0.100          C  
ATOM    606  OD1 ASN A  39     108.616  80.511  44.519  1.00  0.100          O  
ATOM    607  ND2 ASN A  39     110.613  79.612  44.923  1.00  0.100          N  
ATOM    608  H   ASN A  39     109.938  77.551  42.325  1.00  0.080          H  
ATOM    609  HA  ASN A  39     108.195  79.930  41.833  1.00  0.080          H  
ATOM    610 1HB  ASN A  39     111.100  79.768  42.631  1.00  0.120          H  
ATOM    611 2HB  ASN A  39     110.214  81.241  42.415  1.00  0.120          H  
ATOM    612 1HD2 ASN A  39     110.419  79.528  45.901  1.00  0.120          H  
ATOM    613 2HD2 ASN A  39     111.497  79.311  44.565  1.00  0.120          H  
ATOM    614  N   LEU A  40     109.299  80.872  39.759  1.00  0.060          N  
ATOM    615  CA  LEU A  40     109.745  81.302  38.446  1.00  0.060          C  
ATOM    616  C   LEU A  40     110.733  82.419  38.626  1.00  0.060          C  
ATOM    617  O   LEU A  40     110.460  83.376  39.350  1.00  0.070          O  
ATOM    618  CB  LEU A  40     108.555  81.747  37.586  1.00  0.080          C  
ATOM    619  CG  LEU A  40     108.859  82.466  36.211  1.00  0.080          C  
ATOM    620  CD1 LEU A  40     109.579  81.553  35.250  1.00  0.080          C  
ATOM    621  CD2 LEU A  40     107.536  82.894  35.590  1.00  0.080          C  
ATOM    622  H   LEU A  40     108.755  81.530  40.326  1.00  0.070          H  
ATOM    623  HA  LEU A  40     110.244  80.472  37.958  1.00  0.070          H  
ATOM    624 1HB  LEU A  40     107.946  80.875  37.376  1.00  0.100          H  
ATOM    625 2HB  LEU A  40     107.974  82.419  38.180  1.00  0.100          H  
ATOM    626  HG  LEU A  40     109.484  83.346  36.387  1.00  0.100          H  
ATOM    627 1HD1 LEU A  40     109.760  82.080  34.314  1.00  0.100          H  
ATOM    628 2HD1 LEU A  40     110.531  81.246  35.663  1.00  0.100          H  
ATOM    629 3HD1 LEU A  40     108.975  80.684  35.065  1.00  0.100          H  
ATOM    630 1HD2 LEU A  40     107.737  83.395  34.667  1.00  0.100          H  
ATOM    631 2HD2 LEU A  40     106.917  82.023  35.403  1.00  0.100          H  
ATOM    632 3HD2 LEU A  40     107.011  83.568  36.251  1.00  0.100          H  
ATOM    633  N   GLU A  41     111.889  82.300  38.011  1.00  0.040          N  
ATOM    634  CA  GLU A  41     112.862  83.348  38.170  1.00  0.020          C  
ATOM    635  C   GLU A  41     113.589  83.610  36.889  1.00  0.020          C  
ATOM    636  O   GLU A  41     114.106  82.698  36.251  1.00  0.040          O  
ATOM    637  CB  GLU A  41     113.832  83.013  39.286  1.00  0.040          C  
ATOM    638  CG  GLU A  41     114.843  84.039  39.503  1.00  0.040          C  
ATOM    639  CD  GLU A  41     115.638  83.813  40.669  1.00  0.040          C  
ATOM    640  OE1 GLU A  41     115.297  82.960  41.427  1.00  0.040          O  
ATOM    641  OE2 GLU A  41     116.589  84.536  40.868  1.00  0.040          O  
ATOM    642  H   GLU A  41     112.080  81.504  37.417  1.00  0.050          H  
ATOM    643  HA  GLU A  41     112.341  84.257  38.442  1.00  0.020          H  
ATOM    644 1HB  GLU A  41     113.287  82.843  40.217  1.00  0.040          H  
ATOM    645 2HB  GLU A  41     114.360  82.124  39.039  1.00  0.040          H  
ATOM    646 1HG  GLU A  41     115.506  84.034  38.642  1.00  0.040          H  
ATOM    647 2HG  GLU A  41     114.361  85.011  39.570  1.00  0.040          H  
ATOM    648  N   ILE A  42     113.596  84.876  36.517  1.00  0.010          N  
ATOM    649  CA  ILE A  42     114.228  85.346  35.311  1.00  0.030          C  
ATOM    650  C   ILE A  42     115.263  86.358  35.734  1.00  0.040          C  
ATOM    651  O   ILE A  42     114.929  87.523  35.991  1.00  0.040          O  
ATOM    652  CB  ILE A  42     113.155  86.003  34.425  1.00  0.030          C  
ATOM    653  CG1 ILE A  42     112.025  84.951  34.158  1.00  0.030          C  
ATOM    654  CG2 ILE A  42     113.782  86.521  33.100  1.00  0.030          C  
ATOM    655  CD1 ILE A  42     110.804  85.512  33.586  1.00  0.030          C  
ATOM    656  H   ILE A  42     113.157  85.552  37.146  1.00  0.010          H  
ATOM    657  HA  ILE A  42     114.712  84.519  34.795  1.00  0.040          H  
ATOM    658  HB  ILE A  42     112.716  86.835  34.961  1.00  0.040          H  
ATOM    659 1HG1 ILE A  42     112.409  84.188  33.483  1.00  0.040          H  
ATOM    660 2HG1 ILE A  42     111.734  84.477  35.082  1.00  0.040          H  
ATOM    661 1HG2 ILE A  42     113.031  86.994  32.481  1.00  0.040          H  
ATOM    662 2HG2 ILE A  42     114.563  87.252  33.316  1.00  0.040          H  
ATOM    663 3HG2 ILE A  42     114.210  85.687  32.563  1.00  0.040          H  
ATOM    664 1HD1 ILE A  42     110.080  84.710  33.439  1.00  0.040          H  
ATOM    665 2HD1 ILE A  42     110.392  86.254  34.266  1.00  0.040          H  
ATOM    666 3HD1 ILE A  42     111.026  85.968  32.657  1.00  0.040          H  
ATOM    667  N   THR A  43     116.511  85.929  35.780  1.00  0.030          N  
ATOM    668  CA  THR A  43     117.574  86.808  36.217  1.00  0.040          C  
ATOM    669  C   THR A  43     118.761  86.765  35.304  1.00  0.050          C  
ATOM    670  O   THR A  43     118.982  85.787  34.594  1.00  0.060          O  
ATOM    671  CB  THR A  43     118.009  86.495  37.659  1.00  0.050          C  
ATOM    672  OG1 THR A  43     118.431  85.107  37.747  1.00  0.050          O  
ATOM    673  CG2 THR A  43     116.884  86.782  38.622  1.00  0.050          C  
ATOM    674  H   THR A  43     116.723  84.970  35.547  1.00  0.040          H  
ATOM    675  HA  THR A  43     117.191  87.814  36.188  1.00  0.050          H  
ATOM    676  HB  THR A  43     118.848  87.135  37.923  1.00  0.060          H  
ATOM    677  HG1 THR A  43     118.836  84.951  38.613  1.00  0.060          H  
ATOM    678 1HG2 THR A  43     117.204  86.573  39.630  1.00  0.060          H  
ATOM    679 2HG2 THR A  43     116.608  87.812  38.537  1.00  0.060          H  
ATOM    680 3HG2 THR A  43     116.043  86.187  38.386  1.00  0.060          H  
ATOM    681  N   TYR A  44     119.518  87.846  35.321  1.00  0.080          N  
ATOM    682  CA  TYR A  44     120.769  87.969  34.568  1.00  0.120          C  
ATOM    683  C   TYR A  44     120.607  87.655  33.067  1.00  0.120          C  
ATOM    684  O   TYR A  44     121.575  87.255  32.405  1.00  0.300          O  
ATOM    685  CB  TYR A  44     121.849  87.055  35.164  1.00  0.150          C  
ATOM    686  CG  TYR A  44     122.173  87.304  36.624  1.00  0.150          C  
ATOM    687  CD1 TYR A  44     121.632  86.496  37.599  1.00  0.150          C  
ATOM    688  CD2 TYR A  44     123.022  88.328  36.984  1.00  0.150          C  
ATOM    689  CE1 TYR A  44     121.928  86.706  38.919  1.00  0.150          C  
ATOM    690  CE2 TYR A  44     123.332  88.529  38.313  1.00  0.150          C  
ATOM    691  CZ  TYR A  44     122.784  87.712  39.281  1.00  0.150          C  
ATOM    692  OH  TYR A  44     123.096  87.914  40.624  1.00  0.150          O  
ATOM    693  H   TYR A  44     119.178  88.605  35.927  1.00  0.100          H  
ATOM    694  HA  TYR A  44     121.111  88.998  34.646  1.00  0.140          H  
ATOM    695 1HB  TYR A  44     121.553  86.024  35.056  1.00  0.180          H  
ATOM    696 2HB  TYR A  44     122.764  87.180  34.601  1.00  0.180          H  
ATOM    697  HD1 TYR A  44     120.965  85.690  37.323  1.00  0.180          H  
ATOM    698  HD2 TYR A  44     123.455  88.970  36.222  1.00  0.180          H  
ATOM    699  HE1 TYR A  44     121.494  86.077  39.673  1.00  0.180          H  
ATOM    700  HE2 TYR A  44     124.010  89.332  38.598  1.00  0.180          H  
ATOM    701  HH  TYR A  44     122.587  87.291  41.196  1.00  0.180          H  
ATOM    702  N   VAL A  45     119.415  87.889  32.519  1.00  0.110          N  
ATOM    703  CA  VAL A  45     119.153  87.647  31.114  1.00  0.110          C  
ATOM    704  C   VAL A  45     119.569  88.902  30.393  1.00  0.120          C  
ATOM    705  O   VAL A  45     119.119  89.999  30.754  1.00  0.110          O  
ATOM    706  CB  VAL A  45     117.676  87.346  30.847  1.00  0.150          C  
ATOM    707  CG1 VAL A  45     117.458  87.126  29.362  1.00  0.150          C  
ATOM    708  CG2 VAL A  45     117.252  86.140  31.648  1.00  0.150          C  
ATOM    709  H   VAL A  45     118.667  88.231  33.120  1.00  0.130          H  
ATOM    710  HA  VAL A  45     119.761  86.810  30.772  1.00  0.130          H  
ATOM    711  HB  VAL A  45     117.080  88.209  31.140  1.00  0.180          H  
ATOM    712 1HG1 VAL A  45     116.435  86.948  29.180  1.00  0.180          H  
ATOM    713 2HG1 VAL A  45     117.764  87.982  28.792  1.00  0.180          H  
ATOM    714 3HG1 VAL A  45     118.025  86.273  29.039  1.00  0.180          H  
ATOM    715 1HG2 VAL A  45     116.216  85.940  31.468  1.00  0.180          H  
ATOM    716 2HG2 VAL A  45     117.847  85.279  31.361  1.00  0.180          H  
ATOM    717 3HG2 VAL A  45     117.396  86.336  32.703  1.00  0.180          H  
ATOM    718  N   GLN A  46     120.402  88.737  29.389  1.00  0.140          N  
ATOM    719  CA  GLN A  46     120.973  89.853  28.682  1.00  0.140          C  
ATOM    720  C   GLN A  46     120.163  90.423  27.534  1.00  0.140          C  
ATOM    721  O   GLN A  46     119.251  89.791  26.993  1.00  0.140          O  
ATOM    722  CB  GLN A  46     122.377  89.505  28.205  1.00  0.200          C  
ATOM    723  CG  GLN A  46     123.293  89.113  29.347  1.00  0.200          C  
ATOM    724  CD  GLN A  46     123.396  90.195  30.396  1.00  0.200          C  
ATOM    725  OE1 GLN A  46     123.740  91.367  30.100  1.00  0.200          O  
ATOM    726  NE2 GLN A  46     123.077  89.817  31.631  1.00  0.200          N  
ATOM    727  H   GLN A  46     120.687  87.796  29.165  1.00  0.170          H  
ATOM    728  HA  GLN A  46     121.069  90.628  29.410  1.00  0.170          H  
ATOM    729 1HB  GLN A  46     122.333  88.693  27.491  1.00  0.240          H  
ATOM    730 2HB  GLN A  46     122.816  90.358  27.695  1.00  0.240          H  
ATOM    731 1HG  GLN A  46     122.900  88.222  29.834  1.00  0.240          H  
ATOM    732 2HG  GLN A  46     124.288  88.913  28.957  1.00  0.240          H  
ATOM    733 1HE2 GLN A  46     123.120  90.471  32.385  1.00  0.240          H  
ATOM    734 2HE2 GLN A  46     122.774  88.850  31.817  1.00  0.240          H  
ATOM    735  N   ARG A  47     120.552  91.638  27.154  1.00  0.140          N  
ATOM    736  CA  ARG A  47     119.974  92.431  26.072  1.00  0.120          C  
ATOM    737  C   ARG A  47     119.595  91.669  24.810  1.00  0.120          C  
ATOM    738  O   ARG A  47     118.544  91.936  24.228  1.00  0.100          O  
ATOM    739  CB  ARG A  47     120.960  93.501  25.666  1.00  0.180          C  
ATOM    740  CG  ARG A  47     120.466  94.457  24.593  1.00  0.180          C  
ATOM    741  CD  ARG A  47     121.483  95.481  24.295  1.00  0.180          C  
ATOM    742  NE  ARG A  47     121.795  96.226  25.491  1.00  0.180          N  
ATOM    743  CZ  ARG A  47     121.059  97.232  25.988  1.00  0.180          C  
ATOM    744  NH1 ARG A  47     119.960  97.643  25.374  1.00  0.180          N  
ATOM    745  NH2 ARG A  47     121.428  97.803  27.110  1.00  0.180          N  
ATOM    746  H   ARG A  47     121.267  92.079  27.729  1.00  0.170          H  
ATOM    747  HA  ARG A  47     119.102  92.943  26.450  1.00  0.140          H  
ATOM    748 1HB  ARG A  47     121.217  94.079  26.553  1.00  0.210          H  
ATOM    749 2HB  ARG A  47     121.874  93.036  25.300  1.00  0.210          H  
ATOM    750 1HG  ARG A  47     120.273  93.914  23.669  1.00  0.210          H  
ATOM    751 2HG  ARG A  47     119.543  94.934  24.929  1.00  0.210          H  
ATOM    752 1HD  ARG A  47     122.395  94.994  23.946  1.00  0.210          H  
ATOM    753 2HD  ARG A  47     121.124  96.168  23.530  1.00  0.210          H  
ATOM    754  HE  ARG A  47     122.630  95.957  26.009  1.00  0.210          H  
ATOM    755 1HH1 ARG A  47     119.649  97.208  24.516  1.00  0.210          H  
ATOM    756 2HH1 ARG A  47     119.408  98.393  25.772  1.00  0.210          H  
ATOM    757 1HH2 ARG A  47     122.270  97.475  27.625  1.00  0.210          H  
ATOM    758 2HH2 ARG A  47     120.857  98.547  27.489  1.00  0.210          H  
ATOM    759  N   ASN A  48     120.442  90.752  24.356  1.00  0.160          N  
ATOM    760  CA  ASN A  48     120.195  90.024  23.122  1.00  0.170          C  
ATOM    761  C   ASN A  48     119.716  88.578  23.285  1.00  0.160          C  
ATOM    762  O   ASN A  48     119.785  87.801  22.328  1.00  0.160          O  
ATOM    763  CB  ASN A  48     121.465  90.051  22.314  1.00  0.230          C  
ATOM    764  CG  ASN A  48     122.569  89.368  23.067  1.00  0.230          C  
ATOM    765  OD1 ASN A  48     122.537  89.330  24.314  1.00  0.230          O  
ATOM    766  ND2 ASN A  48     123.531  88.834  22.362  1.00  0.230          N  
ATOM    767  H   ASN A  48     121.299  90.542  24.864  1.00  0.190          H  
ATOM    768  HA  ASN A  48     119.417  90.553  22.570  1.00  0.200          H  
ATOM    769 1HB  ASN A  48     121.314  89.548  21.359  1.00  0.280          H  
ATOM    770 2HB  ASN A  48     121.753  91.082  22.110  1.00  0.280          H  
ATOM    771 1HD2 ASN A  48     124.287  88.365  22.820  1.00  0.280          H  
ATOM    772 2HD2 ASN A  48     123.508  88.890  21.364  1.00  0.280          H  
ATOM    773  N   TYR A  49     119.233  88.204  24.464  1.00  0.150          N  
ATOM    774  CA  TYR A  49     118.794  86.832  24.696  1.00  0.140          C  
ATOM    775  C   TYR A  49     117.330  86.571  24.348  1.00  0.140          C  
ATOM    776  O   TYR A  49     116.465  87.427  24.523  1.00  0.140          O  
ATOM    777  CB  TYR A  49     119.079  86.438  26.135  1.00  0.200          C  
ATOM    778  CG  TYR A  49     120.565  86.224  26.506  1.00  0.200          C  
ATOM    779  CD1 TYR A  49     121.587  86.276  25.558  1.00  0.200          C  
ATOM    780  CD2 TYR A  49     120.897  85.942  27.822  1.00  0.200          C  
ATOM    781  CE1 TYR A  49     122.883  86.064  25.944  1.00  0.200          C  
ATOM    782  CE2 TYR A  49     122.197  85.733  28.197  1.00  0.200          C  
ATOM    783  CZ  TYR A  49     123.183  85.793  27.267  1.00  0.200          C  
ATOM    784  OH  TYR A  49     124.478  85.593  27.634  1.00  0.200          O  
ATOM    785  H   TYR A  49     119.189  88.881  25.231  1.00  0.180          H  
ATOM    786  HA  TYR A  49     119.365  86.176  24.044  1.00  0.170          H  
ATOM    787 1HB  TYR A  49     118.700  87.224  26.772  1.00  0.240          H  
ATOM    788 2HB  TYR A  49     118.542  85.569  26.365  1.00  0.240          H  
ATOM    789  HD1 TYR A  49     121.399  86.487  24.515  1.00  0.240          H  
ATOM    790  HD2 TYR A  49     120.125  85.882  28.565  1.00  0.240          H  
ATOM    791  HE1 TYR A  49     123.682  86.111  25.203  1.00  0.240          H  
ATOM    792  HE2 TYR A  49     122.442  85.514  29.239  1.00  0.240          H  
ATOM    793  HH  TYR A  49     125.031  85.495  26.825  1.00  0.240          H  
ATOM    794  N   ASP A  50     117.075  85.358  23.841  1.00  0.140          N  
ATOM    795  CA  ASP A  50     115.744  84.891  23.449  1.00  0.140          C  
ATOM    796  C   ASP A  50     114.908  84.223  24.557  1.00  0.120          C  
ATOM    797  O   ASP A  50     115.083  83.037  24.886  1.00  0.110          O  
ATOM    798  CB  ASP A  50     115.877  83.928  22.261  1.00  0.200          C  
ATOM    799  CG  ASP A  50     114.527  83.420  21.672  1.00  0.200          C  
ATOM    800  OD1 ASP A  50     113.467  83.631  22.275  1.00  0.200          O  
ATOM    801  OD2 ASP A  50     114.570  82.826  20.619  1.00  0.200          O  
ATOM    802  H   ASP A  50     117.861  84.742  23.687  1.00  0.170          H  
ATOM    803  HA  ASP A  50     115.188  85.764  23.104  1.00  0.170          H  
ATOM    804 1HB  ASP A  50     116.433  84.425  21.462  1.00  0.240          H  
ATOM    805 2HB  ASP A  50     116.462  83.063  22.566  1.00  0.240          H  
ATOM    806  N   LEU A  51     113.966  84.996  25.106  1.00  0.120          N  
ATOM    807  CA  LEU A  51     113.066  84.541  26.163  1.00  0.100          C  
ATOM    808  C   LEU A  51     111.697  84.108  25.668  1.00  0.100          C  
ATOM    809  O   LEU A  51     110.780  83.946  26.471  1.00  0.090          O  
ATOM    810  CB  LEU A  51     112.833  85.593  27.249  1.00  0.150          C  
ATOM    811  CG  LEU A  51     113.972  85.996  28.144  1.00  0.150          C  
ATOM    812  CD1 LEU A  51     113.486  87.114  29.051  1.00  0.150          C  
ATOM    813  CD2 LEU A  51     114.387  84.800  29.007  1.00  0.150          C  
ATOM    814  H   LEU A  51     113.875  85.951  24.772  1.00  0.140          H  
ATOM    815  HA  LEU A  51     113.515  83.686  26.614  1.00  0.120          H  
ATOM    816 1HB  LEU A  51     112.484  86.502  26.759  1.00  0.180          H  
ATOM    817 2HB  LEU A  51     112.053  85.233  27.879  1.00  0.180          H  
ATOM    818  HG  LEU A  51     114.815  86.349  27.547  1.00  0.180          H  
ATOM    819 1HD1 LEU A  51     114.275  87.425  29.725  1.00  0.180          H  
ATOM    820 2HD1 LEU A  51     113.176  87.966  28.439  1.00  0.180          H  
ATOM    821 3HD1 LEU A  51     112.643  86.760  29.635  1.00  0.180          H  
ATOM    822 1HD2 LEU A  51     115.182  85.079  29.664  1.00  0.180          H  
ATOM    823 2HD2 LEU A  51     113.544  84.463  29.595  1.00  0.180          H  
ATOM    824 3HD2 LEU A  51     114.718  84.003  28.395  1.00  0.180          H  
ATOM    825  N   SER A  52     111.523  83.904  24.363  1.00  0.120          N  
ATOM    826  CA  SER A  52     110.194  83.580  23.823  1.00  0.130          C  
ATOM    827  C   SER A  52     109.579  82.305  24.394  1.00  0.130          C  
ATOM    828  O   SER A  52     108.365  82.135  24.377  1.00  0.140          O  
ATOM    829  CB  SER A  52     110.251  83.475  22.312  1.00  0.180          C  
ATOM    830  OG  SER A  52     111.029  82.387  21.908  1.00  0.180          O  
ATOM    831  H   SER A  52     112.319  83.982  23.708  1.00  0.140          H  
ATOM    832  HA  SER A  52     109.525  84.402  24.067  1.00  0.160          H  
ATOM    833 1HB  SER A  52     109.239  83.362  21.926  1.00  0.210          H  
ATOM    834 2HB  SER A  52     110.664  84.392  21.894  1.00  0.210          H  
ATOM    835  HG  SER A  52     111.961  82.718  21.918  1.00  0.210          H  
ATOM    836  N   PHE A  53     110.392  81.434  24.965  1.00  0.110          N  
ATOM    837  CA  PHE A  53     109.945  80.193  25.580  1.00  0.100          C  
ATOM    838  C   PHE A  53     109.054  80.433  26.802  1.00  0.090          C  
ATOM    839  O   PHE A  53     108.311  79.549  27.224  1.00  0.100          O  
ATOM    840  CB  PHE A  53     111.155  79.347  25.970  1.00  0.140          C  
ATOM    841  CG  PHE A  53     111.998  79.939  27.061  1.00  0.140          C  
ATOM    842  CD1 PHE A  53     111.771  79.685  28.410  1.00  0.140          C  
ATOM    843  CD2 PHE A  53     113.036  80.765  26.732  1.00  0.140          C  
ATOM    844  CE1 PHE A  53     112.590  80.269  29.362  1.00  0.140          C  
ATOM    845  CE2 PHE A  53     113.821  81.319  27.689  1.00  0.140          C  
ATOM    846  CZ  PHE A  53     113.606  81.081  28.976  1.00  0.140          C  
ATOM    847  H   PHE A  53     111.376  81.647  24.947  1.00  0.130          H  
ATOM    848  HA  PHE A  53     109.363  79.638  24.842  1.00  0.120          H  
ATOM    849 1HB  PHE A  53     110.819  78.377  26.290  1.00  0.170          H  
ATOM    850 2HB  PHE A  53     111.786  79.195  25.097  1.00  0.170          H  
ATOM    851  HD1 PHE A  53     110.946  79.029  28.713  1.00  0.170          H  
ATOM    852  HD2 PHE A  53     113.250  80.980  25.681  1.00  0.170          H  
ATOM    853  HE1 PHE A  53     112.431  80.091  30.413  1.00  0.170          H  
ATOM    854  HE2 PHE A  53     114.653  81.959  27.393  1.00  0.170          H  
ATOM    855  HZ  PHE A  53     114.250  81.540  29.692  1.00  0.170          H  
ATOM    856  N   LEU A  54     109.094  81.636  27.366  1.00  0.070          N  
ATOM    857  CA  LEU A  54     108.307  81.938  28.549  1.00  0.060          C  
ATOM    858  C   LEU A  54     106.847  82.208  28.209  1.00  0.070          C  
ATOM    859  O   LEU A  54     106.002  82.289  29.105  1.00  0.080          O  
ATOM    860  CB  LEU A  54     108.869  83.167  29.251  1.00  0.090          C  
ATOM    861  CG  LEU A  54     110.255  83.099  29.879  1.00  0.090          C  
ATOM    862  CD1 LEU A  54     110.575  84.474  30.321  1.00  0.090          C  
ATOM    863  CD2 LEU A  54     110.281  82.136  31.097  1.00  0.090          C  
ATOM    864  H   LEU A  54     109.702  82.358  26.969  1.00  0.080          H  
ATOM    865  HA  LEU A  54     108.347  81.081  29.216  1.00  0.070          H  
ATOM    866 1HB  LEU A  54     108.888  83.968  28.527  1.00  0.110          H  
ATOM    867 2HB  LEU A  54     108.202  83.444  30.006  1.00  0.110          H  
ATOM    868  HG  LEU A  54     110.989  82.785  29.134  1.00  0.110          H  
ATOM    869 1HD1 LEU A  54     111.559  84.497  30.775  1.00  0.110          H  
ATOM    870 2HD1 LEU A  54     110.546  85.134  29.481  1.00  0.110          H  
ATOM    871 3HD1 LEU A  54     109.830  84.785  31.034  1.00  0.110          H  
ATOM    872 1HD2 LEU A  54     111.278  82.138  31.540  1.00  0.110          H  
ATOM    873 2HD2 LEU A  54     109.560  82.467  31.837  1.00  0.110          H  
ATOM    874 3HD2 LEU A  54     110.034  81.126  30.780  1.00  0.110          H  
ATOM    875  N   LYS A  55     106.531  82.271  26.909  1.00  0.080          N  
ATOM    876  CA  LYS A  55     105.179  82.509  26.422  1.00  0.110          C  
ATOM    877  C   LYS A  55     104.262  81.354  26.807  1.00  0.110          C  
ATOM    878  O   LYS A  55     103.036  81.462  26.738  1.00  0.130          O  
ATOM    879  CB  LYS A  55     105.160  82.650  24.895  1.00  0.140          C  
ATOM    880  CG  LYS A  55     105.403  81.328  24.129  1.00  0.140          C  
ATOM    881  CD  LYS A  55     105.490  81.542  22.625  1.00  0.140          C  
ATOM    882  CE  LYS A  55     105.702  80.217  21.898  1.00  0.140          C  
ATOM    883  NZ  LYS A  55     105.826  80.402  20.421  1.00  0.140          N  
ATOM    884  H   LYS A  55     107.274  82.175  26.210  1.00  0.100          H  
ATOM    885  HA  LYS A  55     104.802  83.425  26.878  1.00  0.130          H  
ATOM    886 1HB  LYS A  55     104.203  83.061  24.577  1.00  0.170          H  
ATOM    887 2HB  LYS A  55     105.938  83.354  24.593  1.00  0.170          H  
ATOM    888 1HG  LYS A  55     106.306  80.842  24.487  1.00  0.170          H  
ATOM    889 2HG  LYS A  55     104.567  80.655  24.309  1.00  0.170          H  
ATOM    890 1HD  LYS A  55     104.576  82.013  22.267  1.00  0.170          H  
ATOM    891 2HD  LYS A  55     106.335  82.201  22.409  1.00  0.170          H  
ATOM    892 1HE  LYS A  55     106.613  79.751  22.275  1.00  0.170          H  
ATOM    893 2HE  LYS A  55     104.857  79.560  22.103  1.00  0.170          H  
ATOM    894 1HZ  LYS A  55     105.967  79.504  19.978  1.00  0.170          H  
ATOM    895 2HZ  LYS A  55     104.983  80.826  20.058  1.00  0.170          H  
ATOM    896 3HZ  LYS A  55     106.617  81.002  20.225  1.00  0.170          H  
ATOM    897  N   THR A  56     104.843  80.204  27.159  1.00  0.080          N  
ATOM    898  CA  THR A  56     104.025  79.061  27.483  1.00  0.080          C  
ATOM    899  C   THR A  56     103.567  79.040  28.941  1.00  0.080          C  
ATOM    900  O   THR A  56     102.628  78.313  29.258  1.00  0.080          O  
ATOM    901  CB  THR A  56     104.774  77.747  27.159  1.00  0.110          C  
ATOM    902  OG1 THR A  56     105.945  77.638  27.977  1.00  0.110          O  
ATOM    903  CG2 THR A  56     105.216  77.769  25.697  1.00  0.110          C  
ATOM    904  H   THR A  56     105.865  80.113  27.214  1.00  0.100          H  
ATOM    905  HA  THR A  56     103.133  79.096  26.859  1.00  0.100          H  
ATOM    906  HB  THR A  56     104.122  76.891  27.342  1.00  0.130          H  
ATOM    907  HG1 THR A  56     105.688  77.332  28.883  1.00  0.130          H  
ATOM    908 1HG2 THR A  56     105.746  76.851  25.462  1.00  0.130          H  
ATOM    909 2HG2 THR A  56     104.342  77.858  25.055  1.00  0.130          H  
ATOM    910 3HG2 THR A  56     105.878  78.614  25.528  1.00  0.130          H  
ATOM    911  N   ILE A  57     104.148  79.866  29.823  1.00  0.070          N  
ATOM    912  CA  ILE A  57     103.768  79.768  31.230  1.00  0.060          C  
ATOM    913  C   ILE A  57     102.440  80.444  31.516  1.00  0.060          C  
ATOM    914  O   ILE A  57     102.240  81.616  31.214  1.00  0.040          O  
ATOM    915  CB  ILE A  57     104.851  80.353  32.167  1.00  0.090          C  
ATOM    916  CG1 ILE A  57     106.156  79.533  32.005  1.00  0.090          C  
ATOM    917  CG2 ILE A  57     104.341  80.323  33.654  1.00  0.090          C  
ATOM    918  CD1 ILE A  57     107.360  80.141  32.649  1.00  0.090          C  
ATOM    919  H   ILE A  57     104.866  80.538  29.533  1.00  0.080          H  
ATOM    920  HA  ILE A  57     103.666  78.714  31.478  1.00  0.070          H  
ATOM    921  HB  ILE A  57     105.067  81.382  31.871  1.00  0.110          H  
ATOM    922 1HG1 ILE A  57     106.000  78.534  32.424  1.00  0.110          H  
ATOM    923 2HG1 ILE A  57     106.365  79.422  30.937  1.00  0.110          H  
ATOM    924 1HG2 ILE A  57     105.084  80.734  34.320  1.00  0.110          H  
ATOM    925 2HG2 ILE A  57     103.438  80.911  33.749  1.00  0.110          H  
ATOM    926 3HG2 ILE A  57     104.128  79.289  33.948  1.00  0.110          H  
ATOM    927 1HD1 ILE A  57     108.220  79.509  32.471  1.00  0.110          H  
ATOM    928 2HD1 ILE A  57     107.540  81.126  32.218  1.00  0.110          H  
ATOM    929 3HD1 ILE A  57     107.201  80.232  33.706  1.00  0.110          H  
ATOM    930  N   GLN A  58     101.534  79.678  32.118  1.00  0.070          N  
ATOM    931  CA  GLN A  58     100.197  80.116  32.481  1.00  0.060          C  
ATOM    932  C   GLN A  58     100.048  80.307  33.995  1.00  0.070          C  
ATOM    933  O   GLN A  58      99.321  81.194  34.471  1.00  0.070          O  
ATOM    934  CB  GLN A  58      99.189  79.057  32.045  1.00  0.090          C  
ATOM    935  CG  GLN A  58      99.119  78.805  30.557  1.00  0.090          C  
ATOM    936  CD  GLN A  58      98.130  77.696  30.259  1.00  0.090          C  
ATOM    937  OE1 GLN A  58      97.140  77.572  31.004  1.00  0.090          O  
ATOM    938  NE2 GLN A  58      98.373  76.901  29.223  1.00  0.090          N  
ATOM    939  H   GLN A  58     101.791  78.717  32.315  1.00  0.080          H  
ATOM    940  HA  GLN A  58      99.991  81.048  31.982  1.00  0.070          H  
ATOM    941 1HB  GLN A  58      99.431  78.110  32.534  1.00  0.110          H  
ATOM    942 2HB  GLN A  58      98.195  79.357  32.381  1.00  0.110          H  
ATOM    943 1HG  GLN A  58      98.792  79.718  30.060  1.00  0.110          H  
ATOM    944 2HG  GLN A  58     100.105  78.507  30.191  1.00  0.110          H  
ATOM    945 1HE2 GLN A  58      97.756  76.150  28.989  1.00  0.110          H  
ATOM    946 2HE2 GLN A  58      99.193  77.036  28.657  1.00  0.110          H  
ATOM    947  N   GLU A  59     100.767  79.482  34.751  1.00  0.060          N  
ATOM    948  CA  GLU A  59     100.641  79.471  36.204  1.00  0.070          C  
ATOM    949  C   GLU A  59     101.930  79.252  36.963  1.00  0.060          C  
ATOM    950  O   GLU A  59     102.700  78.357  36.629  1.00  0.050          O  
ATOM    951  CB  GLU A  59      99.632  78.363  36.551  1.00  0.090          C  
ATOM    952  CG  GLU A  59      99.424  77.994  38.032  1.00  0.090          C  
ATOM    953  CD  GLU A  59      98.226  77.078  38.190  1.00  0.090          C  
ATOM    954  OE1 GLU A  59      97.483  76.944  37.248  1.00  0.090          O  
ATOM    955  OE2 GLU A  59      98.054  76.505  39.241  1.00  0.090          O  
ATOM    956  H   GLU A  59     101.354  78.781  34.293  1.00  0.070          H  
ATOM    957  HA  GLU A  59     100.238  80.433  36.515  1.00  0.080          H  
ATOM    958 1HB  GLU A  59      98.660  78.645  36.148  1.00  0.110          H  
ATOM    959 2HB  GLU A  59      99.931  77.455  36.039  1.00  0.110          H  
ATOM    960 1HG  GLU A  59     100.309  77.454  38.371  1.00  0.110          H  
ATOM    961 2HG  GLU A  59      99.328  78.854  38.666  1.00  0.110          H  
ATOM    962  N   VAL A  60     102.143  80.053  38.012  1.00  0.070          N  
ATOM    963  CA  VAL A  60     103.286  79.856  38.904  1.00  0.060          C  
ATOM    964  C   VAL A  60     102.815  79.621  40.329  1.00  0.070          C  
ATOM    965  O   VAL A  60     102.182  80.492  40.926  1.00  0.070          O  
ATOM    966  CB  VAL A  60     104.236  81.079  38.846  1.00  0.090          C  
ATOM    967  CG1 VAL A  60     105.416  80.920  39.825  1.00  0.090          C  
ATOM    968  CG2 VAL A  60     104.771  81.211  37.446  1.00  0.090          C  
ATOM    969  H   VAL A  60     101.479  80.818  38.195  1.00  0.080          H  
ATOM    970  HA  VAL A  60     103.823  78.970  38.586  1.00  0.070          H  
ATOM    971  HB  VAL A  60     103.681  81.978  39.121  1.00  0.110          H  
ATOM    972 1HG1 VAL A  60     106.065  81.786  39.768  1.00  0.110          H  
ATOM    973 2HG1 VAL A  60     105.041  80.835  40.837  1.00  0.110          H  
ATOM    974 3HG1 VAL A  60     105.992  80.027  39.580  1.00  0.110          H  
ATOM    975 1HG2 VAL A  60     105.415  82.064  37.389  1.00  0.110          H  
ATOM    976 2HG2 VAL A  60     105.320  80.327  37.187  1.00  0.110          H  
ATOM    977 3HG2 VAL A  60     103.963  81.329  36.758  1.00  0.110          H  
ATOM    978  N   ALA A  61     103.139  78.453  40.883  1.00  0.080          N  
ATOM    979  CA  ALA A  61     102.725  78.108  42.238  1.00  0.090          C  
ATOM    980  C   ALA A  61     103.349  79.013  43.293  1.00  0.090          C  
ATOM    981  O   ALA A  61     102.662  79.549  44.161  1.00  0.090          O  
ATOM    982  CB  ALA A  61     103.114  76.688  42.530  1.00  0.120          C  
ATOM    983  H   ALA A  61     103.667  77.762  40.337  1.00  0.100          H  
ATOM    984  HA  ALA A  61     101.651  78.203  42.287  1.00  0.110          H  
ATOM    985 1HB  ALA A  61     102.794  76.407  43.517  1.00  0.150          H  
ATOM    986 2HB  ALA A  61     102.668  76.019  41.797  1.00  0.150          H  
ATOM    987 3HB  ALA A  61     104.187  76.630  42.466  1.00  0.150          H  
ATOM    988  N   GLY A  62     104.631  79.283  43.155  1.00  0.090          N  
ATOM    989  CA  GLY A  62     105.339  80.131  44.090  1.00  0.100          C  
ATOM    990  C   GLY A  62     105.296  81.582  43.643  1.00  0.090          C  
ATOM    991  O   GLY A  62     104.227  82.138  43.341  1.00  0.090          O  
ATOM    992  H   GLY A  62     105.181  78.813  42.427  1.00  0.110          H  
ATOM    993 1HA  GLY A  62     104.922  80.026  45.088  1.00  0.120          H  
ATOM    994 2HA  GLY A  62     106.365  79.798  44.137  1.00  0.120          H  
ATOM    995  N   TYR A  63     106.460  82.217  43.683  1.00  0.080          N  
ATOM    996  CA  TYR A  63     106.602  83.618  43.336  1.00  0.070          C  
ATOM    997  C   TYR A  63     107.315  83.774  42.009  1.00  0.050          C  
ATOM    998  O   TYR A  63     107.965  82.839  41.527  1.00  0.050          O  
ATOM    999  CB  TYR A  63     107.363  84.413  44.410  1.00  0.100          C  
ATOM   1000  CG  TYR A  63     108.798  83.996  44.696  1.00  0.100          C  
ATOM   1001  CD1 TYR A  63     109.854  84.461  43.914  1.00  0.100          C  
ATOM   1002  CD2 TYR A  63     109.061  83.205  45.775  1.00  0.100          C  
ATOM   1003  CE1 TYR A  63     111.150  84.107  44.229  1.00  0.100          C  
ATOM   1004  CE2 TYR A  63     110.345  82.863  46.099  1.00  0.100          C  
ATOM   1005  CZ  TYR A  63     111.389  83.310  45.330  1.00  0.100          C  
ATOM   1006  OH  TYR A  63     112.675  82.972  45.655  1.00  0.100          O  
ATOM   1007  H   TYR A  63     107.286  81.690  43.966  1.00  0.100          H  
ATOM   1008  HA  TYR A  63     105.608  84.051  43.231  1.00  0.080          H  
ATOM   1009 1HB  TYR A  63     107.393  85.459  44.125  1.00  0.120          H  
ATOM   1010 2HB  TYR A  63     106.808  84.363  45.345  1.00  0.120          H  
ATOM   1011  HD1 TYR A  63     109.661  85.102  43.059  1.00  0.120          H  
ATOM   1012  HD2 TYR A  63     108.250  82.854  46.380  1.00  0.120          H  
ATOM   1013  HE1 TYR A  63     111.981  84.460  43.626  1.00  0.120          H  
ATOM   1014  HE2 TYR A  63     110.533  82.235  46.970  1.00  0.120          H  
ATOM   1015  HH  TYR A  63     112.670  82.420  46.441  1.00  0.120          H  
ATOM   1016  N   VAL A  64     107.168  84.951  41.418  1.00  0.050          N  
ATOM   1017  CA  VAL A  64     107.862  85.299  40.195  1.00  0.040          C  
ATOM   1018  C   VAL A  64     108.897  86.394  40.459  1.00  0.050          C  
ATOM   1019  O   VAL A  64     108.551  87.520  40.819  1.00  0.130          O  
ATOM   1020  CB  VAL A  64     106.850  85.782  39.142  1.00  0.060          C  
ATOM   1021  CG1 VAL A  64     107.570  86.189  37.837  1.00  0.060          C  
ATOM   1022  CG2 VAL A  64     105.850  84.697  38.880  1.00  0.060          C  
ATOM   1023  H   VAL A  64     106.573  85.633  41.886  1.00  0.060          H  
ATOM   1024  HA  VAL A  64     108.367  84.416  39.818  1.00  0.050          H  
ATOM   1025  HB  VAL A  64     106.332  86.637  39.531  1.00  0.070          H  
ATOM   1026 1HG1 VAL A  64     106.837  86.535  37.109  1.00  0.070          H  
ATOM   1027 2HG1 VAL A  64     108.276  86.992  38.038  1.00  0.070          H  
ATOM   1028 3HG1 VAL A  64     108.108  85.335  37.433  1.00  0.070          H  
ATOM   1029 1HG2 VAL A  64     105.136  85.041  38.156  1.00  0.070          H  
ATOM   1030 2HG2 VAL A  64     106.352  83.846  38.506  1.00  0.070          H  
ATOM   1031 3HG2 VAL A  64     105.336  84.432  39.801  1.00  0.070          H  
ATOM   1032  N   LEU A  65     110.160  86.072  40.247  1.00  0.030          N  
ATOM   1033  CA  LEU A  65     111.224  87.041  40.470  1.00  0.010          C  
ATOM   1034  C   LEU A  65     111.940  87.428  39.198  1.00  0.010          C  
ATOM   1035  O   LEU A  65     112.539  86.597  38.517  1.00  0.020          O  
ATOM   1036  CB  LEU A  65     112.220  86.507  41.503  1.00  0.020          C  
ATOM   1037  CG  LEU A  65     113.517  87.346  41.791  1.00  0.020          C  
ATOM   1038  CD1 LEU A  65     113.171  88.735  42.379  1.00  0.020          C  
ATOM   1039  CD2 LEU A  65     114.354  86.548  42.777  1.00  0.020          C  
ATOM   1040  H   LEU A  65     110.365  85.116  39.938  1.00  0.040          H  
ATOM   1041  HA  LEU A  65     110.775  87.945  40.877  1.00  0.010          H  
ATOM   1042 1HB  LEU A  65     111.691  86.438  42.443  1.00  0.030          H  
ATOM   1043 2HB  LEU A  65     112.522  85.500  41.206  1.00  0.030          H  
ATOM   1044  HG  LEU A  65     114.084  87.496  40.865  1.00  0.030          H  
ATOM   1045 1HD1 LEU A  65     114.091  89.281  42.589  1.00  0.030          H  
ATOM   1046 2HD1 LEU A  65     112.575  89.311  41.675  1.00  0.030          H  
ATOM   1047 3HD1 LEU A  65     112.612  88.607  43.297  1.00  0.030          H  
ATOM   1048 1HD2 LEU A  65     115.257  87.077  43.003  1.00  0.030          H  
ATOM   1049 2HD2 LEU A  65     113.795  86.391  43.675  1.00  0.030          H  
ATOM   1050 3HD2 LEU A  65     114.599  85.592  42.358  1.00  0.030          H  
ATOM   1051  N   ILE A  66     111.883  88.700  38.887  1.00  0.010          N  
ATOM   1052  CA  ILE A  66     112.540  89.243  37.725  1.00  0.020          C  
ATOM   1053  C   ILE A  66     113.601  90.192  38.226  1.00  0.030          C  
ATOM   1054  O   ILE A  66     113.286  91.143  38.941  1.00  0.040          O  
ATOM   1055  CB  ILE A  66     111.522  89.943  36.809  1.00  0.020          C  
ATOM   1056  CG1 ILE A  66     110.463  88.888  36.335  1.00  0.020          C  
ATOM   1057  CG2 ILE A  66     112.221  90.626  35.668  1.00  0.020          C  
ATOM   1058  CD1 ILE A  66     109.279  89.433  35.594  1.00  0.020          C  
ATOM   1059  H   ILE A  66     111.358  89.332  39.501  1.00  0.010          H  
ATOM   1060  HA  ILE A  66     113.021  88.443  37.171  1.00  0.020          H  
ATOM   1061  HB  ILE A  66     110.998  90.675  37.384  1.00  0.030          H  
ATOM   1062 1HG1 ILE A  66     110.960  88.171  35.699  1.00  0.030          H  
ATOM   1063 2HG1 ILE A  66     110.088  88.368  37.207  1.00  0.030          H  
ATOM   1064 1HG2 ILE A  66     111.502  91.135  35.045  1.00  0.030          H  
ATOM   1065 2HG2 ILE A  66     112.932  91.357  36.047  1.00  0.030          H  
ATOM   1066 3HG2 ILE A  66     112.747  89.875  35.096  1.00  0.030          H  
ATOM   1067 1HD1 ILE A  66     108.616  88.612  35.325  1.00  0.030          H  
ATOM   1068 2HD1 ILE A  66     108.737  90.137  36.221  1.00  0.030          H  
ATOM   1069 3HD1 ILE A  66     109.610  89.929  34.695  1.00  0.030          H  
ATOM   1070  N   ALA A  67     114.856  89.929  37.917  1.00  0.040          N  
ATOM   1071  CA  ALA A  67     115.852  90.825  38.485  1.00  0.050          C  
ATOM   1072  C   ALA A  67     117.195  90.796  37.787  1.00  0.090          C  
ATOM   1073  O   ALA A  67     117.608  89.790  37.211  1.00  0.100          O  
ATOM   1074  CB  ALA A  67     116.045  90.504  39.964  1.00  0.070          C  
ATOM   1075  H   ALA A  67     115.067  89.144  37.286  1.00  0.050          H  
ATOM   1076  HA  ALA A  67     115.463  91.826  38.386  1.00  0.060          H  
ATOM   1077 1HB  ALA A  67     116.737  91.218  40.395  1.00  0.080          H  
ATOM   1078 2HB  ALA A  67     115.103  90.571  40.496  1.00  0.080          H  
ATOM   1079 3HB  ALA A  67     116.437  89.512  40.062  1.00  0.080          H  
ATOM   1080  N   LEU A  68     117.905  91.903  37.903  1.00  0.120          N  
ATOM   1081  CA  LEU A  68     119.276  91.996  37.419  1.00  0.150          C  
ATOM   1082  C   LEU A  68     119.416  91.687  35.920  1.00  0.170          C  
ATOM   1083  O   LEU A  68     120.448  91.169  35.492  1.00  0.420          O  
ATOM   1084  CB  LEU A  68     120.129  91.012  38.254  1.00  0.200          C  
ATOM   1085  CG  LEU A  68     120.005  91.194  39.815  1.00  0.200          C  
ATOM   1086  CD1 LEU A  68     120.747  90.109  40.511  1.00  0.200          C  
ATOM   1087  CD2 LEU A  68     120.551  92.550  40.231  1.00  0.200          C  
ATOM   1088  H   LEU A  68     117.462  92.702  38.381  1.00  0.140          H  
ATOM   1089  HA  LEU A  68     119.636  93.006  37.570  1.00  0.180          H  
ATOM   1090 1HB  LEU A  68     119.876  89.987  38.006  1.00  0.240          H  
ATOM   1091 2HB  LEU A  68     121.175  91.164  37.991  1.00  0.240          H  
ATOM   1092  HG  LEU A  68     118.977  91.121  40.102  1.00  0.240          H  
ATOM   1093 1HD1 LEU A  68     120.649  90.226  41.588  1.00  0.240          H  
ATOM   1094 2HD1 LEU A  68     120.342  89.140  40.215  1.00  0.240          H  
ATOM   1095 3HD1 LEU A  68     121.792  90.170  40.239  1.00  0.240          H  
ATOM   1096 1HD2 LEU A  68     120.454  92.665  41.308  1.00  0.240          H  
ATOM   1097 2HD2 LEU A  68     121.603  92.622  39.951  1.00  0.240          H  
ATOM   1098 3HD2 LEU A  68     119.998  93.338  39.742  1.00  0.240          H  
ATOM   1099  N   ASN A  69     118.385  91.991  35.117  1.00  0.220          N  
ATOM   1100  CA  ASN A  69     118.407  91.728  33.678  1.00  0.190          C  
ATOM   1101  C   ASN A  69     118.784  92.952  32.847  1.00  0.170          C  
ATOM   1102  O   ASN A  69     118.642  94.086  33.300  1.00  0.180          O  
ATOM   1103  CB  ASN A  69     117.059  91.274  33.192  1.00  0.280          C  
ATOM   1104  CG  ASN A  69     116.531  90.011  33.760  1.00  0.280          C  
ATOM   1105  OD1 ASN A  69     117.177  88.965  33.894  1.00  0.280          O  
ATOM   1106  ND2 ASN A  69     115.286  90.088  34.089  1.00  0.280          N  
ATOM   1107  H   ASN A  69     117.541  92.424  35.502  1.00  0.260          H  
ATOM   1108  HA  ASN A  69     119.148  90.953  33.472  1.00  0.230          H  
ATOM   1109 1HB  ASN A  69     116.324  92.071  33.322  1.00  0.330          H  
ATOM   1110 2HB  ASN A  69     117.187  91.114  32.155  1.00  0.330          H  
ATOM   1111 1HD2 ASN A  69     114.827  89.276  34.479  1.00  0.330          H  
ATOM   1112 2HD2 ASN A  69     114.803  90.959  33.946  1.00  0.330          H  
ATOM   1113  N   THR A  70     119.248  92.722  31.614  1.00  0.150          N  
ATOM   1114  CA  THR A  70     119.499  93.811  30.672  1.00  0.120          C  
ATOM   1115  C   THR A  70     118.609  93.579  29.440  1.00  0.110          C  
ATOM   1116  O   THR A  70     118.513  94.438  28.562  1.00  0.090          O  
ATOM   1117  CB  THR A  70     121.016  93.976  30.337  1.00  0.180          C  
ATOM   1118  OG1 THR A  70     121.534  92.790  29.714  1.00  0.180          O  
ATOM   1119  CG2 THR A  70     121.768  94.220  31.645  1.00  0.180          C  
ATOM   1120  H   THR A  70     119.379  91.762  31.293  1.00  0.180          H  
ATOM   1121  HA  THR A  70     119.179  94.748  31.129  1.00  0.140          H  
ATOM   1122  HB  THR A  70     121.161  94.830  29.670  1.00  0.220          H  
ATOM   1123  HG1 THR A  70     122.524  92.756  29.764  1.00  0.220          H  
ATOM   1124 1HG2 THR A  70     122.832  94.349  31.435  1.00  0.220          H  
ATOM   1125 2HG2 THR A  70     121.379  95.118  32.123  1.00  0.220          H  
ATOM   1126 3HG2 THR A  70     121.636  93.374  32.312  1.00  0.220          H  
ATOM   1127  N   VAL A  71     117.917  92.422  29.424  1.00  0.120          N  
ATOM   1128  CA  VAL A  71     116.996  92.021  28.348  1.00  0.110          C  
ATOM   1129  C   VAL A  71     115.917  93.081  28.249  1.00  0.120          C  
ATOM   1130  O   VAL A  71     115.360  93.474  29.272  1.00  0.150          O  
ATOM   1131  CB  VAL A  71     116.328  90.654  28.667  1.00  0.160          C  
ATOM   1132  CG1 VAL A  71     115.300  90.734  29.825  1.00  0.160          C  
ATOM   1133  CG2 VAL A  71     115.691  90.070  27.438  1.00  0.160          C  
ATOM   1134  H   VAL A  71     118.128  91.751  30.159  1.00  0.140          H  
ATOM   1135  HA  VAL A  71     117.519  91.937  27.409  1.00  0.130          H  
ATOM   1136  HB  VAL A  71     117.110  90.016  29.008  1.00  0.190          H  
ATOM   1137 1HG1 VAL A  71     114.929  89.739  30.041  1.00  0.190          H  
ATOM   1138 2HG1 VAL A  71     115.742  91.135  30.678  1.00  0.190          H  
ATOM   1139 3HG1 VAL A  71     114.453  91.355  29.548  1.00  0.190          H  
ATOM   1140 1HG2 VAL A  71     115.287  89.092  27.670  1.00  0.190          H  
ATOM   1141 2HG2 VAL A  71     114.889  90.708  27.089  1.00  0.190          H  
ATOM   1142 3HG2 VAL A  71     116.449  89.968  26.654  1.00  0.190          H  
ATOM   1143  N   GLU A  72     115.581  93.529  27.043  1.00  0.120          N  
ATOM   1144  CA  GLU A  72     114.565  94.564  26.927  1.00  0.180          C  
ATOM   1145  C   GLU A  72     113.118  94.101  27.137  1.00  0.100          C  
ATOM   1146  O   GLU A  72     112.281  94.901  27.572  1.00  0.070          O  
ATOM   1147  CB  GLU A  72     114.697  95.302  25.596  1.00  0.230          C  
ATOM   1148  CG  GLU A  72     115.958  96.179  25.508  1.00  0.230          C  
ATOM   1149  CD  GLU A  72     116.071  96.932  24.214  1.00  0.230          C  
ATOM   1150  OE1 GLU A  72     115.408  96.562  23.280  1.00  0.230          O  
ATOM   1151  OE2 GLU A  72     116.790  97.912  24.168  1.00  0.230          O  
ATOM   1152  H   GLU A  72     116.055  93.195  26.215  1.00  0.140          H  
ATOM   1153  HA  GLU A  72     114.778  95.300  27.699  1.00  0.220          H  
ATOM   1154 1HB  GLU A  72     114.721  94.583  24.778  1.00  0.270          H  
ATOM   1155 2HB  GLU A  72     113.828  95.947  25.449  1.00  0.270          H  
ATOM   1156 1HG  GLU A  72     115.933  96.898  26.333  1.00  0.270          H  
ATOM   1157 2HG  GLU A  72     116.841  95.552  25.643  1.00  0.270          H  
ATOM   1158  N   ARG A  73     112.798  92.847  26.811  1.00  0.100          N  
ATOM   1159  CA  ARG A  73     111.415  92.381  26.944  1.00  0.060          C  
ATOM   1160  C   ARG A  73     111.292  90.982  27.540  1.00  0.060          C  
ATOM   1161  O   ARG A  73     111.925  90.041  27.054  1.00  0.080          O  
ATOM   1162  CB  ARG A  73     110.747  92.415  25.573  1.00  0.100          C  
ATOM   1163  CG  ARG A  73     109.272  91.981  25.495  1.00  0.100          C  
ATOM   1164  CD  ARG A  73     108.741  92.206  24.109  1.00  0.100          C  
ATOM   1165  NE  ARG A  73     107.319  91.884  23.989  1.00  0.100          N  
ATOM   1166  CZ  ARG A  73     106.796  90.680  23.690  1.00  0.100          C  
ATOM   1167  NH1 ARG A  73     107.571  89.640  23.467  1.00  0.100          N  
ATOM   1168  NH2 ARG A  73     105.488  90.545  23.625  1.00  0.100          N  
ATOM   1169  H   ARG A  73     113.514  92.226  26.463  1.00  0.120          H  
ATOM   1170  HA  ARG A  73     110.890  93.070  27.596  1.00  0.070          H  
ATOM   1171 1HB  ARG A  73     110.797  93.432  25.186  1.00  0.120          H  
ATOM   1172 2HB  ARG A  73     111.306  91.781  24.888  1.00  0.120          H  
ATOM   1173 1HG  ARG A  73     109.185  90.919  25.729  1.00  0.120          H  
ATOM   1174 2HG  ARG A  73     108.671  92.553  26.200  1.00  0.120          H  
ATOM   1175 1HD  ARG A  73     108.861  93.264  23.863  1.00  0.120          H  
ATOM   1176 2HD  ARG A  73     109.301  91.613  23.393  1.00  0.120          H  
ATOM   1177  HE  ARG A  73     106.655  92.659  24.152  1.00  0.120          H  
ATOM   1178 1HH1 ARG A  73     108.572  89.729  23.516  1.00  0.120          H  
ATOM   1179 2HH1 ARG A  73     107.157  88.742  23.241  1.00  0.120          H  
ATOM   1180 1HH2 ARG A  73     104.880  91.342  23.783  1.00  0.120          H  
ATOM   1181 2HH2 ARG A  73     105.072  89.625  23.436  1.00  0.120          H  
ATOM   1182  N   ILE A  74     110.391  90.834  28.526  1.00  0.040          N  
ATOM   1183  CA  ILE A  74     110.116  89.516  29.123  1.00  0.050          C  
ATOM   1184  C   ILE A  74     108.694  89.017  28.832  1.00  0.030          C  
ATOM   1185  O   ILE A  74     107.755  89.342  29.562  1.00  0.020          O  
ATOM   1186  CB  ILE A  74     110.337  89.508  30.643  1.00  0.070          C  
ATOM   1187  CG1 ILE A  74     111.778  89.837  30.921  1.00  0.070          C  
ATOM   1188  CG2 ILE A  74     109.934  88.150  31.248  1.00  0.070          C  
ATOM   1189  CD1 ILE A  74     112.089  90.092  32.334  1.00  0.070          C  
ATOM   1190  H   ILE A  74     109.882  91.676  28.835  1.00  0.050          H  
ATOM   1191  HA  ILE A  74     110.857  88.838  28.732  1.00  0.060          H  
ATOM   1192  HB  ILE A  74     109.738  90.292  31.088  1.00  0.080          H  
ATOM   1193 1HG1 ILE A  74     112.385  89.023  30.602  1.00  0.080          H  
ATOM   1194 2HG1 ILE A  74     112.044  90.692  30.340  1.00  0.080          H  
ATOM   1195 1HG2 ILE A  74     110.076  88.156  32.316  1.00  0.080          H  
ATOM   1196 2HG2 ILE A  74     108.903  87.930  31.063  1.00  0.080          H  
ATOM   1197 3HG2 ILE A  74     110.544  87.375  30.804  1.00  0.080          H  
ATOM   1198 1HD1 ILE A  74     113.144  90.327  32.420  1.00  0.080          H  
ATOM   1199 2HD1 ILE A  74     111.498  90.935  32.677  1.00  0.080          H  
ATOM   1200 3HD1 ILE A  74     111.872  89.229  32.942  1.00  0.080          H  
ATOM   1201  N   PRO A  75     108.522  88.077  27.901  1.00  0.040          N  
ATOM   1202  CA  PRO A  75     107.263  87.603  27.379  1.00  0.040          C  
ATOM   1203  C   PRO A  75     106.482  86.637  28.262  1.00  0.030          C  
ATOM   1204  O   PRO A  75     106.306  85.477  27.913  1.00  0.050          O  
ATOM   1205  CB  PRO A  75     107.696  86.926  26.083  1.00  0.060          C  
ATOM   1206  CG  PRO A  75     109.035  86.413  26.374  1.00  0.060          C  
ATOM   1207  CD  PRO A  75     109.676  87.421  27.286  1.00  0.060          C  
ATOM   1208  HA  PRO A  75     106.636  88.477  27.145  1.00  0.050          H  
ATOM   1209 1HB  PRO A  75     106.981  86.132  25.807  1.00  0.070          H  
ATOM   1210 2HB  PRO A  75     107.691  87.645  25.273  1.00  0.070          H  
ATOM   1211 1HG  PRO A  75     108.930  85.429  26.827  1.00  0.070          H  
ATOM   1212 2HG  PRO A  75     109.601  86.279  25.451  1.00  0.070          H  
ATOM   1213 1HD  PRO A  75     110.263  86.883  28.028  1.00  0.070          H  
ATOM   1214 2HD  PRO A  75     110.277  88.125  26.690  1.00  0.070          H  
ATOM   1215  N   LEU A  76     105.954  87.127  29.375  1.00  0.040          N  
ATOM   1216  CA  LEU A  76     105.105  86.297  30.243  1.00  0.050          C  
ATOM   1217  C   LEU A  76     103.683  86.774  30.071  1.00  0.020          C  
ATOM   1218  O   LEU A  76     102.922  86.933  31.027  1.00  0.080          O  
ATOM   1219  CB  LEU A  76     105.496  86.409  31.735  1.00  0.070          C  
ATOM   1220  CG  LEU A  76     106.819  85.830  32.182  1.00  0.070          C  
ATOM   1221  CD1 LEU A  76     107.099  86.290  33.626  1.00  0.070          C  
ATOM   1222  CD2 LEU A  76     106.715  84.297  32.158  1.00  0.070          C  
ATOM   1223  H   LEU A  76     106.184  88.091  29.623  1.00  0.050          H  
ATOM   1224  HA  LEU A  76     105.157  85.259  29.918  1.00  0.060          H  
ATOM   1225 1HB  LEU A  76     105.529  87.461  31.984  1.00  0.080          H  
ATOM   1226 2HB  LEU A  76     104.715  85.944  32.333  1.00  0.080          H  
ATOM   1227  HG  LEU A  76     107.609  86.152  31.521  1.00  0.080          H  
ATOM   1228 1HD1 LEU A  76     108.027  85.873  33.975  1.00  0.080          H  
ATOM   1229 2HD1 LEU A  76     107.160  87.379  33.652  1.00  0.080          H  
ATOM   1230 3HD1 LEU A  76     106.292  85.957  34.278  1.00  0.080          H  
ATOM   1231 1HD2 LEU A  76     107.657  83.867  32.473  1.00  0.080          H  
ATOM   1232 2HD2 LEU A  76     105.920  83.974  32.830  1.00  0.080          H  
ATOM   1233 3HD2 LEU A  76     106.481  83.950  31.165  1.00  0.080          H  
ATOM   1234  N   GLU A  77     103.312  86.863  28.797  1.00  0.110          N  
ATOM   1235  CA  GLU A  77     102.033  87.350  28.306  1.00  0.170          C  
ATOM   1236  C   GLU A  77     100.879  86.525  28.773  1.00  0.110          C  
ATOM   1237  O   GLU A  77      99.805  87.041  29.102  1.00  0.200          O  
ATOM   1238  CB  GLU A  77     102.052  87.345  26.770  1.00  0.210          C  
ATOM   1239  CG  GLU A  77     103.011  88.355  26.148  1.00  0.210          C  
ATOM   1240  CD  GLU A  77     103.073  88.306  24.635  1.00  0.210          C  
ATOM   1241  OE1 GLU A  77     102.056  88.448  24.006  1.00  0.210          O  
ATOM   1242  OE2 GLU A  77     104.151  88.094  24.115  1.00  0.210          O  
ATOM   1243  H   GLU A  77     104.029  86.631  28.118  1.00  0.130          H  
ATOM   1244  HA  GLU A  77     101.870  88.342  28.669  1.00  0.200          H  
ATOM   1245 1HB  GLU A  77     102.329  86.352  26.413  1.00  0.260          H  
ATOM   1246 2HB  GLU A  77     101.049  87.558  26.396  1.00  0.260          H  
ATOM   1247 1HG  GLU A  77     102.691  89.346  26.448  1.00  0.260          H  
ATOM   1248 2HG  GLU A  77     104.007  88.189  26.551  1.00  0.260          H  
ATOM   1249  N   ASN A  78     101.113  85.227  28.843  1.00  0.040          N  
ATOM   1250  CA  ASN A  78     100.082  84.294  29.198  1.00  0.040          C  
ATOM   1251  C   ASN A  78     100.080  83.917  30.662  1.00  0.050          C  
ATOM   1252  O   ASN A  78      99.307  83.051  31.055  1.00  0.050          O  
ATOM   1253  CB  ASN A  78     100.209  83.075  28.316  1.00  0.060          C  
ATOM   1254  CG  ASN A  78      99.882  83.409  26.886  1.00  0.060          C  
ATOM   1255  OD1 ASN A  78      98.869  84.064  26.591  1.00  0.060          O  
ATOM   1256  ND2 ASN A  78     100.732  82.989  25.985  1.00  0.060          N  
ATOM   1257  H   ASN A  78     102.022  84.868  28.584  1.00  0.050          H  
ATOM   1258  HA  ASN A  78      99.120  84.755  28.996  1.00  0.050          H  
ATOM   1259 1HB  ASN A  78     101.230  82.682  28.375  1.00  0.070          H  
ATOM   1260 2HB  ASN A  78      99.537  82.293  28.667  1.00  0.070          H  
ATOM   1261 1HD2 ASN A  78     100.574  83.183  25.017  1.00  0.070          H  
ATOM   1262 2HD2 ASN A  78     101.559  82.459  26.268  1.00  0.070          H  
ATOM   1263  N   LEU A  79     100.877  84.583  31.500  1.00  0.050          N  
ATOM   1264  CA  LEU A  79     100.816  84.206  32.900  1.00  0.050          C  
ATOM   1265  C   LEU A  79      99.504  84.715  33.432  1.00  0.050          C  
ATOM   1266  O   LEU A  79      99.246  85.908  33.379  1.00  0.050          O  
ATOM   1267  CB  LEU A  79     101.999  84.795  33.688  1.00  0.070          C  
ATOM   1268  CG  LEU A  79     102.038  84.524  35.240  1.00  0.070          C  
ATOM   1269  CD1 LEU A  79     102.167  83.079  35.545  1.00  0.070          C  
ATOM   1270  CD2 LEU A  79     103.211  85.238  35.813  1.00  0.070          C  
ATOM   1271  H   LEU A  79     101.496  85.336  31.187  1.00  0.060          H  
ATOM   1272  HA  LEU A  79     100.837  83.123  32.972  1.00  0.060          H  
ATOM   1273 1HB  LEU A  79     102.914  84.387  33.260  1.00  0.080          H  
ATOM   1274 2HB  LEU A  79     102.010  85.877  33.530  1.00  0.080          H  
ATOM   1275  HG  LEU A  79     101.115  84.891  35.701  1.00  0.080          H  
ATOM   1276 1HD1 LEU A  79     102.197  82.942  36.628  1.00  0.080          H  
ATOM   1277 2HD1 LEU A  79     101.331  82.540  35.154  1.00  0.080          H  
ATOM   1278 3HD1 LEU A  79     103.078  82.710  35.103  1.00  0.080          H  
ATOM   1279 1HD2 LEU A  79     103.242  85.072  36.871  1.00  0.080          H  
ATOM   1280 2HD2 LEU A  79     104.134  84.874  35.359  1.00  0.080          H  
ATOM   1281 3HD2 LEU A  79     103.092  86.270  35.614  1.00  0.080          H  
ATOM   1282  N   GLN A  80      98.649  83.806  33.895  1.00  0.060          N  
ATOM   1283  CA  GLN A  80      97.328  84.150  34.374  1.00  0.050          C  
ATOM   1284  C   GLN A  80      97.308  84.367  35.872  1.00  0.060          C  
ATOM   1285  O   GLN A  80      96.693  85.322  36.388  1.00  0.150          O  
ATOM   1286  CB  GLN A  80      96.335  83.031  34.032  1.00  0.070          C  
ATOM   1287  CG  GLN A  80      96.048  82.849  32.549  1.00  0.070          C  
ATOM   1288  CD  GLN A  80      95.163  81.633  32.274  1.00  0.070          C  
ATOM   1289  OE1 GLN A  80      95.294  80.599  32.935  1.00  0.070          O  
ATOM   1290  NE2 GLN A  80      94.265  81.748  31.305  1.00  0.070          N  
ATOM   1291  H   GLN A  80      98.928  82.833  33.897  1.00  0.070          H  
ATOM   1292  HA  GLN A  80      97.018  85.035  33.876  1.00  0.060          H  
ATOM   1293 1HB  GLN A  80      96.713  82.083  34.419  1.00  0.090          H  
ATOM   1294 2HB  GLN A  80      95.390  83.233  34.527  1.00  0.090          H  
ATOM   1295 1HG  GLN A  80      95.541  83.737  32.180  1.00  0.090          H  
ATOM   1296 2HG  GLN A  80      96.992  82.714  32.024  1.00  0.090          H  
ATOM   1297 1HE2 GLN A  80      93.677  80.967  31.086  1.00  0.090          H  
ATOM   1298 2HE2 GLN A  80      94.187  82.601  30.785  1.00  0.090          H  
ATOM   1299  N   ILE A  81      97.976  83.437  36.552  1.00  0.060          N  
ATOM   1300  CA  ILE A  81      97.997  83.365  38.002  1.00  0.080          C  
ATOM   1301  C   ILE A  81      99.344  83.113  38.658  1.00  0.060          C  
ATOM   1302  O   ILE A  81     100.128  82.272  38.202  1.00  0.110          O  
ATOM   1303  CB  ILE A  81      97.018  82.253  38.476  1.00  0.100          C  
ATOM   1304  CG1 ILE A  81      96.968  82.183  40.061  1.00  0.100          C  
ATOM   1305  CG2 ILE A  81      97.425  80.926  37.862  1.00  0.100          C  
ATOM   1306  CD1 ILE A  81      95.857  81.373  40.655  1.00  0.100          C  
ATOM   1307  H   ILE A  81      98.456  82.720  35.999  1.00  0.070          H  
ATOM   1308  HA  ILE A  81      97.631  84.314  38.368  1.00  0.100          H  
ATOM   1309  HB  ILE A  81      96.015  82.512  38.143  1.00  0.120          H  
ATOM   1310 1HG1 ILE A  81      97.892  81.736  40.416  1.00  0.120          H  
ATOM   1311 2HG1 ILE A  81      96.882  83.196  40.460  1.00  0.120          H  
ATOM   1312 1HG2 ILE A  81      96.762  80.132  38.152  1.00  0.120          H  
ATOM   1313 2HG2 ILE A  81      97.423  81.000  36.777  1.00  0.120          H  
ATOM   1314 3HG2 ILE A  81      98.393  80.689  38.193  1.00  0.120          H  
ATOM   1315 1HD1 ILE A  81      95.946  81.391  41.711  1.00  0.120          H  
ATOM   1316 2HD1 ILE A  81      94.905  81.795  40.364  1.00  0.120          H  
ATOM   1317 3HD1 ILE A  81      95.923  80.342  40.320  1.00  0.120          H  
ATOM   1318  N   ILE A  82      99.556  83.799  39.773  1.00  0.050          N  
ATOM   1319  CA  ILE A  82     100.682  83.514  40.651  1.00  0.080          C  
ATOM   1320  C   ILE A  82      99.998  83.097  41.951  1.00  0.100          C  
ATOM   1321  O   ILE A  82      99.110  83.808  42.427  1.00  0.090          O  
ATOM   1322  CB  ILE A  82     101.618  84.720  40.878  1.00  0.100          C  
ATOM   1323  CG1 ILE A  82     102.177  85.220  39.529  1.00  0.100          C  
ATOM   1324  CG2 ILE A  82     102.775  84.301  41.794  1.00  0.100          C  
ATOM   1325  CD1 ILE A  82     102.912  86.578  39.593  1.00  0.100          C  
ATOM   1326  H   ILE A  82      98.846  84.497  40.034  1.00  0.060          H  
ATOM   1327  HA  ILE A  82     101.260  82.675  40.268  1.00  0.100          H  
ATOM   1328  HB  ILE A  82     101.093  85.495  41.346  1.00  0.120          H  
ATOM   1329 1HG1 ILE A  82     102.857  84.466  39.148  1.00  0.120          H  
ATOM   1330 2HG1 ILE A  82     101.354  85.311  38.832  1.00  0.120          H  
ATOM   1331 1HG2 ILE A  82     103.441  85.128  41.977  1.00  0.120          H  
ATOM   1332 2HG2 ILE A  82     102.387  83.962  42.743  1.00  0.120          H  
ATOM   1333 3HG2 ILE A  82     103.338  83.485  41.325  1.00  0.120          H  
ATOM   1334 1HD1 ILE A  82     103.264  86.851  38.600  1.00  0.120          H  
ATOM   1335 2HD1 ILE A  82     102.236  87.344  39.951  1.00  0.120          H  
ATOM   1336 3HD1 ILE A  82     103.762  86.514  40.258  1.00  0.120          H  
ATOM   1337  N   ARG A  83     100.309  81.930  42.475  1.00  0.100          N  
ATOM   1338  CA  ARG A  83      99.620  81.514  43.680  1.00  0.090          C  
ATOM   1339  C   ARG A  83     100.250  82.086  44.938  1.00  0.080          C  
ATOM   1340  O   ARG A  83      99.550  82.281  45.929  1.00  0.090          O  
ATOM   1341  CB  ARG A  83      99.528  80.013  43.761  1.00  0.130          C  
ATOM   1342  CG  ARG A  83      98.641  79.427  42.753  1.00  0.130          C  
ATOM   1343  CD  ARG A  83      98.550  77.971  42.869  1.00  0.130          C  
ATOM   1344  NE  ARG A  83      97.653  77.485  41.886  1.00  0.130          N  
ATOM   1345  CZ  ARG A  83      96.321  77.458  42.037  1.00  0.130          C  
ATOM   1346  NH1 ARG A  83      95.791  77.857  43.189  1.00  0.130          N  
ATOM   1347  NH2 ARG A  83      95.602  77.037  41.023  1.00  0.130          N  
ATOM   1348  H   ARG A  83     101.031  81.349  42.038  1.00  0.120          H  
ATOM   1349  HA  ARG A  83      98.597  81.879  43.621  1.00  0.110          H  
ATOM   1350 1HB  ARG A  83     100.456  79.591  43.607  1.00  0.160          H  
ATOM   1351 2HB  ARG A  83      99.185  79.712  44.751  1.00  0.160          H  
ATOM   1352 1HG  ARG A  83      97.663  79.864  42.818  1.00  0.160          H  
ATOM   1353 2HG  ARG A  83      99.053  79.645  41.763  1.00  0.160          H  
ATOM   1354 1HD  ARG A  83      99.518  77.525  42.682  1.00  0.160          H  
ATOM   1355 2HD  ARG A  83      98.210  77.674  43.857  1.00  0.160          H  
ATOM   1356  HE  ARG A  83      98.032  77.167  40.977  1.00  0.160          H  
ATOM   1357 1HH1 ARG A  83      96.399  78.141  43.933  1.00  0.160          H  
ATOM   1358 2HH1 ARG A  83      94.778  77.842  43.382  1.00  0.160          H  
ATOM   1359 1HH2 ARG A  83      96.106  76.739  40.171  1.00  0.160          H  
ATOM   1360 2HH2 ARG A  83      94.573  77.029  41.066  1.00  0.160          H  
ATOM   1361  N   GLY A  84     101.560  82.360  44.923  1.00  0.100          N  
ATOM   1362  CA  GLY A  84     102.206  82.883  46.116  1.00  0.100          C  
ATOM   1363  C   GLY A  84     102.406  81.835  47.206  1.00  0.110          C  
ATOM   1364  O   GLY A  84     102.392  82.165  48.385  1.00  0.130          O  
ATOM   1365  H   GLY A  84     102.147  82.216  44.096  1.00  0.120          H  
ATOM   1366 1HA  GLY A  84     103.179  83.295  45.835  1.00  0.120          H  
ATOM   1367 2HA  GLY A  84     101.623  83.710  46.510  1.00  0.120          H  
ATOM   1368  N   ASN A  85     102.596  80.560  46.841  1.00  0.110          N  
ATOM   1369  CA  ASN A  85     102.781  79.512  47.856  1.00  0.130          C  
ATOM   1370  C   ASN A  85     104.059  79.747  48.675  1.00  0.120          C  
ATOM   1371  O   ASN A  85     104.221  79.242  49.787  1.00  0.160          O  
ATOM   1372  CB  ASN A  85     102.846  78.128  47.226  1.00  0.170          C  
ATOM   1373  CG  ASN A  85     101.521  77.632  46.702  1.00  0.170          C  
ATOM   1374  OD1 ASN A  85     100.449  78.184  46.971  1.00  0.170          O  
ATOM   1375  ND2 ASN A  85     101.578  76.552  45.970  1.00  0.170          N  
ATOM   1376  H   ASN A  85     102.601  80.307  45.846  1.00  0.130          H  
ATOM   1377  HA  ASN A  85     101.939  79.548  48.548  1.00  0.160          H  
ATOM   1378 1HB  ASN A  85     103.559  78.147  46.400  1.00  0.210          H  
ATOM   1379 2HB  ASN A  85     103.222  77.417  47.960  1.00  0.210          H  
ATOM   1380 1HD2 ASN A  85     100.739  76.149  45.606  1.00  0.210          H  
ATOM   1381 2HD2 ASN A  85     102.461  76.115  45.791  1.00  0.210          H  
ATOM   1382  N   MET A  86     104.982  80.463  48.063  1.00  0.090          N  
ATOM   1383  CA  MET A  86     106.285  80.823  48.575  1.00  0.090          C  
ATOM   1384  C   MET A  86     106.449  82.292  48.291  1.00  0.090          C  
ATOM   1385  O   MET A  86     105.802  82.806  47.376  1.00  0.090          O  
ATOM   1386  CB  MET A  86     107.371  79.995  47.903  1.00  0.130          C  
ATOM   1387  CG  MET A  86     107.268  78.498  48.187  1.00  0.130          C  
ATOM   1388  SD  MET A  86     108.512  77.525  47.332  1.00  0.130          S  
ATOM   1389  CE  MET A  86     107.832  77.382  45.688  1.00  0.130          C  
ATOM   1390  H   MET A  86     104.700  80.834  47.172  1.00  0.110          H  
ATOM   1391  HA  MET A  86     106.311  80.675  49.654  1.00  0.110          H  
ATOM   1392 1HB  MET A  86     107.323  80.151  46.830  1.00  0.150          H  
ATOM   1393 2HB  MET A  86     108.350  80.339  48.237  1.00  0.150          H  
ATOM   1394 1HG  MET A  86     107.361  78.325  49.258  1.00  0.150          H  
ATOM   1395 2HG  MET A  86     106.291  78.140  47.874  1.00  0.150          H  
ATOM   1396 1HE  MET A  86     108.525  76.819  45.083  1.00  0.150          H  
ATOM   1397 2HE  MET A  86     106.870  76.865  45.726  1.00  0.150          H  
ATOM   1398 3HE  MET A  86     107.695  78.344  45.261  1.00  0.150          H  
ATOM   1399  N   TYR A  87     107.288  82.982  49.051  1.00  0.090          N  
ATOM   1400  CA  TYR A  87     107.421  84.401  48.791  1.00  0.090          C  
ATOM   1401  C   TYR A  87     108.850  84.880  48.734  1.00  0.070          C  
ATOM   1402  O   TYR A  87     109.744  84.322  49.374  1.00  0.040          O  
ATOM   1403  CB  TYR A  87     106.740  85.174  49.872  1.00  0.130          C  
ATOM   1404  CG  TYR A  87     105.320  84.797  50.128  1.00  0.130          C  
ATOM   1405  CD1 TYR A  87     105.082  83.865  51.120  1.00  0.130          C  
ATOM   1406  CD2 TYR A  87     104.266  85.355  49.423  1.00  0.130          C  
ATOM   1407  CE1 TYR A  87     103.818  83.494  51.430  1.00  0.130          C  
ATOM   1408  CE2 TYR A  87     102.981  84.967  49.746  1.00  0.130          C  
ATOM   1409  CZ  TYR A  87     102.764  84.045  50.753  1.00  0.130          C  
ATOM   1410  OH  TYR A  87     101.490  83.668  51.099  1.00  0.130          O  
ATOM   1411  H   TYR A  87     107.812  82.539  49.793  1.00  0.110          H  
ATOM   1412  HA  TYR A  87     106.962  84.635  47.830  1.00  0.110          H  
ATOM   1413 1HB  TYR A  87     107.298  85.077  50.802  1.00  0.150          H  
ATOM   1414 2HB  TYR A  87     106.770  86.202  49.587  1.00  0.150          H  
ATOM   1415  HD1 TYR A  87     105.916  83.432  51.666  1.00  0.150          H  
ATOM   1416  HD2 TYR A  87     104.446  86.086  48.633  1.00  0.150          H  
ATOM   1417  HE1 TYR A  87     103.642  82.765  52.219  1.00  0.150          H  
ATOM   1418  HE2 TYR A  87     102.146  85.374  49.223  1.00  0.150          H  
ATOM   1419  HH  TYR A  87     101.530  82.995  51.783  1.00  0.150          H  
ATOM   1420  N   TYR A  88     109.041  85.956  48.002  1.00  0.110          N  
ATOM   1421  CA  TYR A  88     110.313  86.625  47.909  1.00  0.090          C  
ATOM   1422  C   TYR A  88     110.430  87.730  48.948  1.00  0.150          C  
ATOM   1423  O   TYR A  88     109.481  88.481  49.170  1.00  0.190          O  
ATOM   1424  CB  TYR A  88     110.474  87.199  46.506  1.00  0.130          C  
ATOM   1425  CG  TYR A  88     111.711  87.971  46.306  1.00  0.130          C  
ATOM   1426  CD1 TYR A  88     112.918  87.329  46.110  1.00  0.130          C  
ATOM   1427  CD2 TYR A  88     111.645  89.336  46.322  1.00  0.130          C  
ATOM   1428  CE1 TYR A  88     114.066  88.077  45.922  1.00  0.130          C  
ATOM   1429  CE2 TYR A  88     112.769  90.071  46.143  1.00  0.130          C  
ATOM   1430  CZ  TYR A  88     113.982  89.457  45.936  1.00  0.130          C  
ATOM   1431  OH  TYR A  88     115.112  90.213  45.760  1.00  0.130          O  
ATOM   1432  H   TYR A  88     108.246  86.333  47.479  1.00  0.130          H  
ATOM   1433  HA  TYR A  88     111.104  85.899  48.093  1.00  0.110          H  
ATOM   1434 1HB  TYR A  88     110.467  86.402  45.796  1.00  0.160          H  
ATOM   1435 2HB  TYR A  88     109.624  87.841  46.277  1.00  0.160          H  
ATOM   1436  HD1 TYR A  88     112.967  86.238  46.100  1.00  0.160          H  
ATOM   1437  HD2 TYR A  88     110.690  89.835  46.490  1.00  0.160          H  
ATOM   1438  HE1 TYR A  88     115.024  87.585  45.765  1.00  0.160          H  
ATOM   1439  HE2 TYR A  88     112.701  91.139  46.174  1.00  0.160          H  
ATOM   1440  HH  TYR A  88     114.886  91.145  45.798  1.00  0.160          H  
ATOM   1441  N   GLU A  89     111.561  87.778  49.643  1.00  0.200          N  
ATOM   1442  CA  GLU A  89     111.885  88.842  50.600  1.00  0.260          C  
ATOM   1443  C   GLU A  89     110.738  89.409  51.431  1.00  0.190          C  
ATOM   1444  O   GLU A  89     110.415  90.588  51.302  1.00  0.180          O  
ATOM   1445  CB  GLU A  89     112.629  89.974  49.907  1.00  0.340          C  
ATOM   1446  CG  GLU A  89     113.971  89.530  49.362  1.00  0.340          C  
ATOM   1447  CD  GLU A  89     114.956  89.180  50.436  1.00  0.340          C  
ATOM   1448  OE1 GLU A  89     115.438  88.058  50.435  1.00  0.340          O  
ATOM   1449  OE2 GLU A  89     115.236  90.018  51.259  1.00  0.340          O  
ATOM   1450  H   GLU A  89     112.260  87.075  49.451  1.00  0.240          H  
ATOM   1451  HA  GLU A  89     112.590  88.413  51.313  1.00  0.310          H  
ATOM   1452 1HB  GLU A  89     112.026  90.367  49.093  1.00  0.410          H  
ATOM   1453 2HB  GLU A  89     112.801  90.786  50.613  1.00  0.410          H  
ATOM   1454 1HG  GLU A  89     113.824  88.657  48.747  1.00  0.410          H  
ATOM   1455 2HG  GLU A  89     114.384  90.322  48.744  1.00  0.410          H  
ATOM   1456  N   ASN A  90     110.180  88.601  52.334  1.00  0.150          N  
ATOM   1457  CA  ASN A  90     109.092  89.043  53.212  1.00  0.100          C  
ATOM   1458  C   ASN A  90     107.753  89.375  52.531  1.00  0.100          C  
ATOM   1459  O   ASN A  90     107.303  90.521  52.515  1.00  0.100          O  
ATOM   1460  CB  ASN A  90     109.539  90.217  54.073  1.00  0.160          C  
ATOM   1461  CG  ASN A  90     110.721  89.870  54.923  1.00  0.160          C  
ATOM   1462  OD1 ASN A  90     110.793  88.779  55.508  1.00  0.160          O  
ATOM   1463  ND2 ASN A  90     111.662  90.775  55.003  1.00  0.160          N  
ATOM   1464  H   ASN A  90     110.512  87.649  52.390  1.00  0.180          H  
ATOM   1465  HA  ASN A  90     108.879  88.219  53.894  1.00  0.120          H  
ATOM   1466 1HB  ASN A  90     109.757  91.101  53.488  1.00  0.190          H  
ATOM   1467 2HB  ASN A  90     108.718  90.484  54.738  1.00  0.190          H  
ATOM   1468 1HD2 ASN A  90     112.480  90.602  55.552  1.00  0.190          H  
ATOM   1469 2HD2 ASN A  90     111.565  91.639  54.508  1.00  0.190          H  
ATOM   1470  N   SER A  91     107.131  88.314  52.022  1.00  0.100          N  
ATOM   1471  CA  SER A  91     105.814  88.242  51.363  1.00  0.100          C  
ATOM   1472  C   SER A  91     105.557  88.838  49.965  1.00  0.100          C  
ATOM   1473  O   SER A  91     104.410  89.215  49.687  1.00  0.090          O  
ATOM   1474  CB  SER A  91     104.755  88.813  52.301  1.00  0.140          C  
ATOM   1475  OG  SER A  91     104.706  88.097  53.514  1.00  0.140          O  
ATOM   1476  H   SER A  91     107.641  87.452  52.130  1.00  0.120          H  
ATOM   1477  HA  SER A  91     105.581  87.193  51.304  1.00  0.120          H  
ATOM   1478 1HB  SER A  91     104.946  89.864  52.496  1.00  0.170          H  
ATOM   1479 2HB  SER A  91     103.780  88.752  51.821  1.00  0.170          H  
ATOM   1480  HG  SER A  91     104.046  88.539  54.051  1.00  0.170          H  
ATOM   1481  N   TYR A  92     106.532  88.827  49.047  1.00  0.110          N  
ATOM   1482  CA  TYR A  92     106.209  89.253  47.693  1.00  0.110          C  
ATOM   1483  C   TYR A  92     105.979  88.061  46.749  1.00  0.100          C  
ATOM   1484  O   TYR A  92     106.772  87.116  46.669  1.00  0.100          O  
ATOM   1485  CB  TYR A  92     107.286  90.184  47.161  1.00  0.150          C  
ATOM   1486  CG  TYR A  92     107.307  91.448  47.942  1.00  0.150          C  
ATOM   1487  CD1 TYR A  92     108.158  91.575  49.015  1.00  0.150          C  
ATOM   1488  CD2 TYR A  92     106.456  92.468  47.617  1.00  0.150          C  
ATOM   1489  CE1 TYR A  92     108.166  92.717  49.756  1.00  0.150          C  
ATOM   1490  CE2 TYR A  92     106.454  93.635  48.355  1.00  0.150          C  
ATOM   1491  CZ  TYR A  92     107.314  93.756  49.426  1.00  0.150          C  
ATOM   1492  OH  TYR A  92     107.343  94.903  50.168  1.00  0.150          O  
ATOM   1493  H   TYR A  92     107.498  88.567  49.269  1.00  0.130          H  
ATOM   1494  HA  TYR A  92     105.285  89.819  47.726  1.00  0.130          H  
ATOM   1495 1HB  TYR A  92     108.262  89.712  47.228  1.00  0.180          H  
ATOM   1496 2HB  TYR A  92     107.089  90.422  46.112  1.00  0.180          H  
ATOM   1497  HD1 TYR A  92     108.827  90.767  49.284  1.00  0.180          H  
ATOM   1498  HD2 TYR A  92     105.793  92.358  46.779  1.00  0.180          H  
ATOM   1499  HE1 TYR A  92     108.847  92.799  50.605  1.00  0.180          H  
ATOM   1500  HE2 TYR A  92     105.779  94.452  48.091  1.00  0.180          H  
ATOM   1501  HH  TYR A  92     107.852  94.746  50.970  1.00  0.180          H  
ATOM   1502  N   ALA A  93     104.864  88.117  46.023  1.00  0.090          N  
ATOM   1503  CA  ALA A  93     104.467  87.123  45.031  1.00  0.090          C  
ATOM   1504  C   ALA A  93     105.156  87.389  43.718  1.00  0.080          C  
ATOM   1505  O   ALA A  93     105.427  86.473  42.950  1.00  0.080          O  
ATOM   1506  CB  ALA A  93     102.993  87.164  44.804  1.00  0.130          C  
ATOM   1507  H   ALA A  93     104.262  88.923  46.159  1.00  0.110          H  
ATOM   1508  HA  ALA A  93     104.761  86.138  45.392  1.00  0.110          H  
ATOM   1509 1HB  ALA A  93     102.715  86.417  44.068  1.00  0.150          H  
ATOM   1510 2HB  ALA A  93     102.487  86.969  45.718  1.00  0.150          H  
ATOM   1511 3HB  ALA A  93     102.729  88.156  44.443  1.00  0.150          H  
ATOM   1512  N   LEU A  94     105.381  88.655  43.450  1.00  0.070          N  
ATOM   1513  CA  LEU A  94     106.043  89.114  42.243  1.00  0.060          C  
ATOM   1514  C   LEU A  94     106.981  90.233  42.626  1.00  0.060          C  
ATOM   1515  O   LEU A  94     106.625  91.112  43.411  1.00  0.080          O  
ATOM   1516  CB  LEU A  94     105.014  89.541  41.158  1.00  0.090          C  
ATOM   1517  CG  LEU A  94     105.501  90.296  39.820  1.00  0.090          C  
ATOM   1518  CD1 LEU A  94     106.358  89.428  38.932  1.00  0.090          C  
ATOM   1519  CD2 LEU A  94     104.253  90.729  39.042  1.00  0.090          C  
ATOM   1520  H   LEU A  94     105.063  89.352  44.130  1.00  0.080          H  
ATOM   1521  HA  LEU A  94     106.625  88.297  41.844  1.00  0.070          H  
ATOM   1522 1HB  LEU A  94     104.516  88.645  40.833  1.00  0.110          H  
ATOM   1523 2HB  LEU A  94     104.298  90.141  41.598  1.00  0.110          H  
ATOM   1524  HG  LEU A  94     106.090  91.173  40.100  1.00  0.110          H  
ATOM   1525 1HD1 LEU A  94     106.653  89.992  38.044  1.00  0.110          H  
ATOM   1526 2HD1 LEU A  94     107.249  89.116  39.462  1.00  0.110          H  
ATOM   1527 3HD1 LEU A  94     105.788  88.566  38.630  1.00  0.110          H  
ATOM   1528 1HD2 LEU A  94     104.547  91.270  38.139  1.00  0.110          H  
ATOM   1529 2HD2 LEU A  94     103.679  89.847  38.765  1.00  0.110          H  
ATOM   1530 3HD2 LEU A  94     103.645  91.368  39.662  1.00  0.110          H  
ATOM   1531  N   ALA A  95     108.198  90.168  42.142  1.00  0.060          N  
ATOM   1532  CA  ALA A  95     109.125  91.249  42.406  1.00  0.060          C  
ATOM   1533  C   ALA A  95     109.946  91.469  41.174  1.00  0.050          C  
ATOM   1534  O   ALA A  95     110.433  90.507  40.574  1.00  0.030          O  
ATOM   1535  CB  ALA A  95     110.017  90.943  43.604  1.00  0.080          C  
ATOM   1536  H   ALA A  95     108.460  89.360  41.566  1.00  0.070          H  
ATOM   1537  HA  ALA A  95     108.557  92.152  42.601  1.00  0.070          H  
ATOM   1538 1HB  ALA A  95     110.696  91.778  43.772  1.00  0.100          H  
ATOM   1539 2HB  ALA A  95     109.396  90.793  44.487  1.00  0.100          H  
ATOM   1540 3HB  ALA A  95     110.589  90.042  43.406  1.00  0.100          H  
ATOM   1541  N   VAL A  96     110.037  92.731  40.771  1.00  0.060          N  
ATOM   1542  CA  VAL A  96     110.792  93.116  39.598  1.00  0.060          C  
ATOM   1543  C   VAL A  96     111.821  94.143  40.070  1.00  0.060          C  
ATOM   1544  O   VAL A  96     111.476  95.288  40.410  1.00  0.050          O  
ATOM   1545  CB  VAL A  96     109.828  93.678  38.534  1.00  0.080          C  
ATOM   1546  CG1 VAL A  96     110.569  94.049  37.254  1.00  0.080          C  
ATOM   1547  CG2 VAL A  96     108.703  92.650  38.267  1.00  0.080          C  
ATOM   1548  H   VAL A  96     109.552  93.451  41.317  1.00  0.070          H  
ATOM   1549  HA  VAL A  96     111.293  92.253  39.193  1.00  0.070          H  
ATOM   1550  HB  VAL A  96     109.403  94.576  38.915  1.00  0.100          H  
ATOM   1551 1HG1 VAL A  96     109.868  94.467  36.536  1.00  0.100          H  
ATOM   1552 2HG1 VAL A  96     111.329  94.776  37.471  1.00  0.100          H  
ATOM   1553 3HG1 VAL A  96     111.032  93.163  36.830  1.00  0.100          H  
ATOM   1554 1HG2 VAL A  96     108.014  93.044  37.545  1.00  0.100          H  
ATOM   1555 2HG2 VAL A  96     109.121  91.739  37.893  1.00  0.100          H  
ATOM   1556 3HG2 VAL A  96     108.164  92.439  39.186  1.00  0.100          H  
ATOM   1557  N   LEU A  97     113.083  93.721  40.112  1.00  0.090          N  
ATOM   1558  CA  LEU A  97     114.112  94.542  40.731  1.00  0.100          C  
ATOM   1559  C   LEU A  97     115.417  94.741  39.977  1.00  0.100          C  
ATOM   1560  O   LEU A  97     116.011  93.788  39.467  1.00  0.130          O  
ATOM   1561  CB  LEU A  97     114.460  93.878  42.065  1.00  0.140          C  
ATOM   1562  CG  LEU A  97     113.309  93.752  43.082  1.00  0.140          C  
ATOM   1563  CD1 LEU A  97     113.731  92.881  44.194  1.00  0.140          C  
ATOM   1564  CD2 LEU A  97     112.930  95.103  43.607  1.00  0.140          C  
ATOM   1565  H   LEU A  97     113.295  92.785  39.760  1.00  0.110          H  
ATOM   1566  HA  LEU A  97     113.696  95.527  40.890  1.00  0.120          H  
ATOM   1567 1HB  LEU A  97     114.827  92.876  41.855  1.00  0.160          H  
ATOM   1568 2HB  LEU A  97     115.265  94.447  42.532  1.00  0.160          H  
ATOM   1569  HG  LEU A  97     112.450  93.292  42.614  1.00  0.160          H  
ATOM   1570 1HD1 LEU A  97     112.909  92.810  44.884  1.00  0.160          H  
ATOM   1571 2HD1 LEU A  97     113.984  91.892  43.803  1.00  0.160          H  
ATOM   1572 3HD1 LEU A  97     114.596  93.312  44.695  1.00  0.160          H  
ATOM   1573 1HD2 LEU A  97     112.146  94.985  44.305  1.00  0.160          H  
ATOM   1574 2HD2 LEU A  97     113.790  95.563  44.095  1.00  0.160          H  
ATOM   1575 3HD2 LEU A  97     112.592  95.740  42.800  1.00  0.160          H  
ATOM   1576  N   SER A  98     115.918  95.969  40.025  1.00  0.090          N  
ATOM   1577  CA  SER A  98     117.261  96.271  39.509  1.00  0.130          C  
ATOM   1578  C   SER A  98     117.473  95.757  38.094  1.00  0.170          C  
ATOM   1579  O   SER A  98     118.358  94.944  37.857  1.00  0.470          O  
ATOM   1580  CB  SER A  98     118.318  95.689  40.441  1.00  0.170          C  
ATOM   1581  OG  SER A  98     118.247  96.256  41.735  1.00  0.170          O  
ATOM   1582  H   SER A  98     115.319  96.709  40.418  1.00  0.110          H  
ATOM   1583  HA  SER A  98     117.393  97.346  39.492  1.00  0.160          H  
ATOM   1584 1HB  SER A  98     118.183  94.614  40.513  1.00  0.200          H  
ATOM   1585 2HB  SER A  98     119.305  95.865  40.019  1.00  0.200          H  
ATOM   1586  HG  SER A  98     118.917  95.801  42.257  1.00  0.200          H  
ATOM   1587  N   ASN A  99     116.648  96.196  37.158  1.00  0.090          N  
ATOM   1588  CA  ASN A  99     116.705  95.653  35.794  1.00  0.130          C  
ATOM   1589  C   ASN A  99     117.264  96.577  34.726  1.00  0.070          C  
ATOM   1590  O   ASN A  99     116.634  96.792  33.680  1.00  0.020          O  
ATOM   1591  CB  ASN A  99     115.371  95.086  35.372  1.00  0.170          C  
ATOM   1592  CG  ASN A  99     115.020  93.849  36.147  1.00  0.170          C  
ATOM   1593  OD1 ASN A  99     115.641  92.784  35.966  1.00  0.170          O  
ATOM   1594  ND2 ASN A  99     114.069  93.962  37.021  1.00  0.170          N  
ATOM   1595  H   ASN A  99     115.995  96.934  37.438  1.00  0.110          H  
ATOM   1596  HA  ASN A  99     117.391  94.806  35.814  1.00  0.160          H  
ATOM   1597 1HB  ASN A  99     114.590  95.834  35.499  1.00  0.200          H  
ATOM   1598 2HB  ASN A  99     115.410  94.825  34.317  1.00  0.200          H  
ATOM   1599 1HD2 ASN A  99     113.814  93.174  37.587  1.00  0.200          H  
ATOM   1600 2HD2 ASN A  99     113.635  94.864  37.171  1.00  0.200          H  
ATOM   1601  N   TYR A 100     118.459  97.111  34.979  1.00  0.130          N  
ATOM   1602  CA  TYR A 100     119.111  97.943  33.988  1.00  0.070          C  
ATOM   1603  C   TYR A 100     120.616  97.755  33.917  1.00  0.130          C  
ATOM   1604  O   TYR A 100     121.282  97.303  34.853  1.00  0.190          O  
ATOM   1605  CB  TYR A 100     118.743  99.403  34.198  1.00  0.120          C  
ATOM   1606  CG  TYR A 100     119.180  99.953  35.484  1.00  0.120          C  
ATOM   1607  CD1 TYR A 100     120.368 100.634  35.630  1.00  0.120          C  
ATOM   1608  CD2 TYR A 100     118.378  99.771  36.532  1.00  0.120          C  
ATOM   1609  CE1 TYR A 100     120.709 101.153  36.855  1.00  0.120          C  
ATOM   1610  CE2 TYR A 100     118.692 100.270  37.723  1.00  0.120          C  
ATOM   1611  CZ  TYR A 100     119.849 100.973  37.914  1.00  0.120          C  
ATOM   1612  OH  TYR A 100     120.150 101.506  39.153  1.00  0.120          O  
ATOM   1613  H   TYR A 100     118.925  96.907  35.854  1.00  0.160          H  
ATOM   1614  HA  TYR A 100     118.739  97.651  33.017  1.00  0.080          H  
ATOM   1615 1HB  TYR A 100     119.189 100.002  33.411  1.00  0.150          H  
ATOM   1616 2HB  TYR A 100     117.658  99.526  34.118  1.00  0.150          H  
ATOM   1617  HD1 TYR A 100     121.025 100.767  34.791  1.00  0.150          H  
ATOM   1618  HD2 TYR A 100     117.444  99.220  36.410  1.00  0.150          H  
ATOM   1619  HE1 TYR A 100     121.640 101.702  36.981  1.00  0.150          H  
ATOM   1620  HE2 TYR A 100     118.008 100.108  38.514  1.00  0.150          H  
ATOM   1621  HH  TYR A 100     119.385 101.394  39.752  1.00  0.150          H  
ATOM   1622  N   ASP A 101     121.120  98.120  32.751  1.00  0.110          N  
ATOM   1623  CA  ASP A 101     122.498  98.062  32.321  1.00  0.140          C  
ATOM   1624  C   ASP A 101     123.295  99.297  32.720  1.00  0.160          C  
ATOM   1625  O   ASP A 101     122.779 100.264  33.281  1.00  0.150          O  
ATOM   1626  CB  ASP A 101     122.498  97.886  30.787  1.00  0.180          C  
ATOM   1627  CG  ASP A 101     123.742  97.223  30.183  1.00  0.180          C  
ATOM   1628  OD1 ASP A 101     124.705  97.049  30.904  1.00  0.180          O  
ATOM   1629  OD2 ASP A 101     123.719  96.926  29.002  1.00  0.180          O  
ATOM   1630  H   ASP A 101     120.450  98.475  32.079  1.00  0.130          H  
ATOM   1631  HA  ASP A 101     122.963  97.190  32.781  1.00  0.170          H  
ATOM   1632 1HB  ASP A 101     121.620  97.301  30.504  1.00  0.220          H  
ATOM   1633 2HB  ASP A 101     122.374  98.863  30.328  1.00  0.220          H  
ATOM   1634  N   ALA A 102     124.563  99.306  32.354  1.00  0.190          N  
ATOM   1635  CA  ALA A 102     125.467 100.413  32.662  1.00  0.210          C  
ATOM   1636  C   ALA A 102     124.968 101.754  32.119  1.00  0.190          C  
ATOM   1637  O   ALA A 102     125.208 102.802  32.724  1.00  0.200          O  
ATOM   1638  CB  ALA A 102     126.841 100.130  32.086  1.00  0.290          C  
ATOM   1639  H   ALA A 102     124.917  98.465  31.887  1.00  0.230          H  
ATOM   1640  HA  ALA A 102     125.539 100.492  33.748  1.00  0.250          H  
ATOM   1641 1HB  ALA A 102     127.519 100.940  32.345  1.00  0.340          H  
ATOM   1642 2HB  ALA A 102     127.218  99.192  32.493  1.00  0.340          H  
ATOM   1643 3HB  ALA A 102     126.766 100.049  31.001  1.00  0.340          H  
ATOM   1644  N   ASN A 103     124.285 101.727  30.970  1.00  0.170          N  
ATOM   1645  CA  ASN A 103     123.785 102.935  30.323  1.00  0.160          C  
ATOM   1646  C   ASN A 103     122.348 103.282  30.718  1.00  0.140          C  
ATOM   1647  O   ASN A 103     121.711 104.115  30.074  1.00  0.120          O  
ATOM   1648  CB  ASN A 103     123.899 102.805  28.823  1.00  0.230          C  
ATOM   1649  CG  ASN A 103     123.012 101.742  28.266  1.00  0.230          C  
ATOM   1650  OD1 ASN A 103     122.201 101.110  28.983  1.00  0.230          O  
ATOM   1651  ND2 ASN A 103     123.148 101.519  26.975  1.00  0.230          N  
ATOM   1652  H   ASN A 103     124.130 100.842  30.502  1.00  0.200          H  
ATOM   1653  HA  ASN A 103     124.409 103.771  30.639  1.00  0.190          H  
ATOM   1654 1HB  ASN A 103     123.640 103.756  28.357  1.00  0.270          H  
ATOM   1655 2HB  ASN A 103     124.932 102.579  28.556  1.00  0.270          H  
ATOM   1656 1HD2 ASN A 103     122.598 100.819  26.515  1.00  0.270          H  
ATOM   1657 2HD2 ASN A 103     123.810 102.050  26.444  1.00  0.270          H  
ATOM   1658  N   LYS A 104     121.851 102.639  31.776  1.00  0.140          N  
ATOM   1659  CA  LYS A 104     120.521 102.814  32.356  1.00  0.130          C  
ATOM   1660  C   LYS A 104     119.365 102.339  31.486  1.00  0.110          C  
ATOM   1661  O   LYS A 104     118.207 102.632  31.782  1.00  0.090          O  
ATOM   1662  CB  LYS A 104     120.280 104.283  32.736  1.00  0.190          C  
ATOM   1663  CG  LYS A 104     121.377 104.926  33.606  1.00  0.190          C  
ATOM   1664  CD  LYS A 104     121.514 104.249  34.971  1.00  0.190          C  
ATOM   1665  CE  LYS A 104     122.494 104.994  35.870  1.00  0.190          C  
ATOM   1666  NZ  LYS A 104     123.912 104.822  35.417  1.00  0.190          N  
ATOM   1667  H   LYS A 104     122.431 101.935  32.240  1.00  0.170          H  
ATOM   1668  HA  LYS A 104     120.482 102.222  33.260  1.00  0.160          H  
ATOM   1669 1HB  LYS A 104     120.156 104.885  31.838  1.00  0.220          H  
ATOM   1670 2HB  LYS A 104     119.345 104.352  33.294  1.00  0.220          H  
ATOM   1671 1HG  LYS A 104     122.328 104.870  33.085  1.00  0.220          H  
ATOM   1672 2HG  LYS A 104     121.132 105.975  33.756  1.00  0.220          H  
ATOM   1673 1HD  LYS A 104     120.539 104.185  35.461  1.00  0.220          H  
ATOM   1674 2HD  LYS A 104     121.900 103.240  34.830  1.00  0.220          H  
ATOM   1675 1HE  LYS A 104     122.247 106.054  35.861  1.00  0.220          H  
ATOM   1676 2HE  LYS A 104     122.400 104.617  36.889  1.00  0.220          H  
ATOM   1677 1HZ  LYS A 104     124.531 105.327  36.034  1.00  0.220          H  
ATOM   1678 2HZ  LYS A 104     124.149 103.836  35.438  1.00  0.220          H  
ATOM   1679 3HZ  LYS A 104     124.025 105.170  34.474  1.00  0.220          H  
ATOM   1680  N   THR A 105     119.654 101.556  30.457  1.00  0.110          N  
ATOM   1681  CA  THR A 105     118.596 100.955  29.657  1.00  0.090          C  
ATOM   1682  C   THR A 105     118.401  99.559  30.211  1.00  0.080          C  
ATOM   1683  O   THR A 105     119.228  99.098  30.995  1.00  0.060          O  
ATOM   1684  CB  THR A 105     118.943 100.912  28.163  1.00  0.130          C  
ATOM   1685  OG1 THR A 105     120.052 100.036  27.953  1.00  0.130          O  
ATOM   1686  CG2 THR A 105     119.292 102.305  27.649  1.00  0.130          C  
ATOM   1687  H   THR A 105     120.629 101.393  30.215  1.00  0.130          H  
ATOM   1688  HA  THR A 105     117.670 101.516  29.788  1.00  0.110          H  
ATOM   1689  HB  THR A 105     118.086 100.533  27.608  1.00  0.160          H  
ATOM   1690  HG1 THR A 105     120.831 100.408  28.389  1.00  0.160          H  
ATOM   1691 1HG2 THR A 105     119.531 102.251  26.588  1.00  0.160          H  
ATOM   1692 2HG2 THR A 105     118.443 102.968  27.800  1.00  0.160          H  
ATOM   1693 3HG2 THR A 105     120.151 102.696  28.192  1.00  0.160          H  
ATOM   1694  N   GLY A 106     117.354  98.861  29.811  1.00  0.080          N  
ATOM   1695  CA  GLY A 106     117.115  97.549  30.391  1.00  0.070          C  
ATOM   1696  C   GLY A 106     115.713  97.109  30.100  1.00  0.080          C  
ATOM   1697  O   GLY A 106     115.198  97.361  29.014  1.00  0.120          O  
ATOM   1698  H   GLY A 106     116.721  99.231  29.117  1.00  0.100          H  
ATOM   1699 1HA  GLY A 106     117.826  96.822  29.993  1.00  0.080          H  
ATOM   1700 2HA  GLY A 106     117.249  97.597  31.460  1.00  0.080          H  
ATOM   1701  N   LEU A 107     115.094  96.431  31.054  1.00  0.070          N  
ATOM   1702  CA  LEU A 107     113.763  95.921  30.794  1.00  0.090          C  
ATOM   1703  C   LEU A 107     112.803  97.061  30.511  1.00  0.120          C  
ATOM   1704  O   LEU A 107     112.523  97.861  31.395  1.00  0.140          O  
ATOM   1705  CB  LEU A 107     113.262  95.142  32.018  1.00  0.120          C  
ATOM   1706  CG  LEU A 107     111.879  94.472  31.901  1.00  0.120          C  
ATOM   1707  CD1 LEU A 107     111.938  93.385  30.873  1.00  0.120          C  
ATOM   1708  CD2 LEU A 107     111.457  93.925  33.292  1.00  0.120          C  
ATOM   1709  H   LEU A 107     115.559  96.309  31.961  1.00  0.080          H  
ATOM   1710  HA  LEU A 107     113.811  95.277  29.925  1.00  0.110          H  
ATOM   1711 1HB  LEU A 107     113.989  94.359  32.236  1.00  0.140          H  
ATOM   1712 2HB  LEU A 107     113.231  95.828  32.868  1.00  0.140          H  
ATOM   1713  HG  LEU A 107     111.150  95.189  31.556  1.00  0.140          H  
ATOM   1714 1HD1 LEU A 107     110.961  92.911  30.792  1.00  0.140          H  
ATOM   1715 2HD1 LEU A 107     112.209  93.775  29.910  1.00  0.140          H  
ATOM   1716 3HD1 LEU A 107     112.681  92.664  31.183  1.00  0.140          H  
ATOM   1717 1HD2 LEU A 107     110.480  93.454  33.218  1.00  0.140          H  
ATOM   1718 2HD2 LEU A 107     112.188  93.195  33.636  1.00  0.140          H  
ATOM   1719 3HD2 LEU A 107     111.408  94.749  34.006  1.00  0.140          H  
ATOM   1720  N   LYS A 108     112.244  97.085  29.301  1.00  0.110          N  
ATOM   1721  CA  LYS A 108     111.329  98.123  28.864  1.00  0.120          C  
ATOM   1722  C   LYS A 108     109.920  97.599  28.874  1.00  0.130          C  
ATOM   1723  O   LYS A 108     108.958  98.300  29.202  1.00  0.210          O  
ATOM   1724  CB  LYS A 108     111.616  98.580  27.427  1.00  0.160          C  
ATOM   1725  CG  LYS A 108     112.913  99.298  27.197  1.00  0.160          C  
ATOM   1726  CD  LYS A 108     113.063  99.717  25.736  1.00  0.160          C  
ATOM   1727  CE  LYS A 108     114.427 100.349  25.474  1.00  0.160          C  
ATOM   1728  NZ  LYS A 108     114.573 100.817  24.058  1.00  0.160          N  
ATOM   1729  H   LYS A 108     112.503  96.362  28.637  1.00  0.130          H  
ATOM   1730  HA  LYS A 108     111.407  98.962  29.531  1.00  0.140          H  
ATOM   1731 1HB  LYS A 108     111.603  97.708  26.770  1.00  0.200          H  
ATOM   1732 2HB  LYS A 108     110.813  99.244  27.106  1.00  0.200          H  
ATOM   1733 1HG  LYS A 108     112.916 100.195  27.803  1.00  0.200          H  
ATOM   1734 2HG  LYS A 108     113.748  98.667  27.486  1.00  0.200          H  
ATOM   1735 1HD  LYS A 108     112.962  98.836  25.097  1.00  0.200          H  
ATOM   1736 2HD  LYS A 108     112.279 100.431  25.478  1.00  0.200          H  
ATOM   1737 1HE  LYS A 108     114.573 101.192  26.146  1.00  0.200          H  
ATOM   1738 2HE  LYS A 108     115.197  99.600  25.675  1.00  0.200          H  
ATOM   1739 1HZ  LYS A 108     115.494 101.210  23.933  1.00  0.200          H  
ATOM   1740 2HZ  LYS A 108     114.448 100.050  23.405  1.00  0.200          H  
ATOM   1741 3HZ  LYS A 108     113.878 101.521  23.866  1.00  0.200          H  
ATOM   1742  N   GLU A 109     109.779  96.340  28.502  1.00  0.130          N  
ATOM   1743  CA  GLU A 109     108.454  95.793  28.376  1.00  0.120          C  
ATOM   1744  C   GLU A 109     108.276  94.510  29.153  1.00  0.080          C  
ATOM   1745  O   GLU A 109     109.057  93.559  29.037  1.00  0.070          O  
ATOM   1746  CB  GLU A 109     108.155  95.585  26.892  1.00  0.170          C  
ATOM   1747  CG  GLU A 109     106.775  95.065  26.559  1.00  0.170          C  
ATOM   1748  CD  GLU A 109     106.581  94.917  25.101  1.00  0.170          C  
ATOM   1749  OE1 GLU A 109     107.332  95.491  24.360  1.00  0.170          O  
ATOM   1750  OE2 GLU A 109     105.727  94.162  24.709  1.00  0.170          O  
ATOM   1751  H   GLU A 109     110.601  95.788  28.251  1.00  0.160          H  
ATOM   1752  HA  GLU A 109     107.737  96.513  28.768  1.00  0.140          H  
ATOM   1753 1HB  GLU A 109     108.278  96.536  26.375  1.00  0.210          H  
ATOM   1754 2HB  GLU A 109     108.886  94.903  26.474  1.00  0.210          H  
ATOM   1755 1HG  GLU A 109     106.632  94.118  27.007  1.00  0.210          H  
ATOM   1756 2HG  GLU A 109     106.024  95.745  26.962  1.00  0.210          H  
ATOM   1757  N   LEU A 110     107.231  94.513  29.955  1.00  0.100          N  
ATOM   1758  CA  LEU A 110     106.836  93.378  30.752  1.00  0.060          C  
ATOM   1759  C   LEU A 110     105.353  93.176  30.472  1.00  0.060          C  
ATOM   1760  O   LEU A 110     104.499  93.504  31.297  1.00  0.090          O  
ATOM   1761  CB  LEU A 110     107.129  93.688  32.222  1.00  0.100          C  
ATOM   1762  CG  LEU A 110     106.901  92.630  33.259  1.00  0.100          C  
ATOM   1763  CD1 LEU A 110     107.760  91.384  32.975  1.00  0.100          C  
ATOM   1764  CD2 LEU A 110     107.236  93.224  34.639  1.00  0.100          C  
ATOM   1765  H   LEU A 110     106.675  95.363  29.981  1.00  0.120          H  
ATOM   1766  HA  LEU A 110     107.416  92.513  30.455  1.00  0.070          H  
ATOM   1767 1HB  LEU A 110     108.171  93.984  32.296  1.00  0.120          H  
ATOM   1768 2HB  LEU A 110     106.509  94.518  32.499  1.00  0.120          H  
ATOM   1769  HG  LEU A 110     105.872  92.353  33.245  1.00  0.120          H  
ATOM   1770 1HD1 LEU A 110     107.561  90.648  33.739  1.00  0.120          H  
ATOM   1771 2HD1 LEU A 110     107.508  90.950  32.009  1.00  0.120          H  
ATOM   1772 3HD1 LEU A 110     108.812  91.650  32.989  1.00  0.120          H  
ATOM   1773 1HD2 LEU A 110     107.050  92.471  35.406  1.00  0.120          H  
ATOM   1774 2HD2 LEU A 110     108.284  93.522  34.667  1.00  0.120          H  
ATOM   1775 3HD2 LEU A 110     106.606  94.094  34.822  1.00  0.120          H  
ATOM   1776  N   PRO A 111     105.017  92.571  29.337  1.00  0.100          N  
ATOM   1777  CA  PRO A 111     103.698  92.490  28.787  1.00  0.140          C  
ATOM   1778  C   PRO A 111     102.909  91.407  29.461  1.00  0.250          C  
ATOM   1779  O   PRO A 111     102.516  90.463  28.807  1.00  0.600          O  
ATOM   1780  CB  PRO A 111     103.986  92.155  27.327  1.00  0.210          C  
ATOM   1781  CG  PRO A 111     105.217  91.294  27.400  1.00  0.210          C  
ATOM   1782  CD  PRO A 111     106.002  91.808  28.583  1.00  0.210          C  
ATOM   1783  HA  PRO A 111     103.203  93.471  28.881  1.00  0.170          H  
ATOM   1784 1HB  PRO A 111     103.123  91.653  26.869  1.00  0.250          H  
ATOM   1785 2HB  PRO A 111     104.155  93.084  26.751  1.00  0.250          H  
ATOM   1786 1HG  PRO A 111     104.936  90.240  27.504  1.00  0.250          H  
ATOM   1787 2HG  PRO A 111     105.787  91.380  26.468  1.00  0.250          H  
ATOM   1788 1HD  PRO A 111     106.280  90.982  29.183  1.00  0.250          H  
ATOM   1789 2HD  PRO A 111     106.851  92.372  28.252  1.00  0.250          H  
ATOM   1790  N   MET A 112     102.545  91.566  30.715  1.00  0.100          N  
ATOM   1791  CA  MET A 112     101.919  90.456  31.433  1.00  0.090          C  
ATOM   1792  C   MET A 112     100.439  90.733  31.472  1.00  0.090          C  
ATOM   1793  O   MET A 112      99.795  90.812  32.517  1.00  0.090          O  
ATOM   1794  CB  MET A 112     102.466  90.380  32.860  1.00  0.130          C  
ATOM   1795  CG  MET A 112     103.956  90.135  32.953  1.00  0.130          C  
ATOM   1796  SD  MET A 112     104.625  90.220  34.677  1.00  0.130          S  
ATOM   1797  CE  MET A 112     104.184  88.685  35.396  1.00  0.130          C  
ATOM   1798  H   MET A 112     102.841  92.417  31.201  1.00  0.120          H  
ATOM   1799  HA  MET A 112     102.093  89.517  30.906  1.00  0.110          H  
ATOM   1800 1HB  MET A 112     102.240  91.294  33.378  1.00  0.160          H  
ATOM   1801 2HB  MET A 112     101.963  89.575  33.386  1.00  0.160          H  
ATOM   1802 1HG  MET A 112     104.151  89.152  32.558  1.00  0.160          H  
ATOM   1803 2HG  MET A 112     104.477  90.849  32.328  1.00  0.160          H  
ATOM   1804 1HE  MET A 112     104.532  88.646  36.428  1.00  0.160          H  
ATOM   1805 2HE  MET A 112     103.107  88.570  35.365  1.00  0.160          H  
ATOM   1806 3HE  MET A 112     104.649  87.882  34.827  1.00  0.160          H  
ATOM   1807  N   ARG A 113      99.911  90.797  30.249  1.00  0.090          N  
ATOM   1808  CA  ARG A 113      98.529  91.108  29.921  1.00  0.100          C  
ATOM   1809  C   ARG A 113      97.548  90.239  30.664  1.00  0.120          C  
ATOM   1810  O   ARG A 113      96.515  90.721  31.125  1.00  0.240          O  
ATOM   1811  CB  ARG A 113      98.261  90.966  28.429  1.00  0.140          C  
ATOM   1812  CG  ARG A 113      96.819  91.357  28.025  1.00  0.140          C  
ATOM   1813  CD  ARG A 113      96.557  91.259  26.563  1.00  0.140          C  
ATOM   1814  NE  ARG A 113      96.582  89.883  26.071  1.00  0.140          N  
ATOM   1815  CZ  ARG A 113      96.438  89.521  24.768  1.00  0.140          C  
ATOM   1816  NH1 ARG A 113      96.238  90.431  23.829  1.00  0.140          N  
ATOM   1817  NH2 ARG A 113      96.493  88.238  24.430  1.00  0.140          N  
ATOM   1818  H   ARG A 113     100.596  90.655  29.501  1.00  0.110          H  
ATOM   1819  HA  ARG A 113      98.340  92.137  30.181  1.00  0.120          H  
ATOM   1820 1HB  ARG A 113      98.952  91.595  27.870  1.00  0.160          H  
ATOM   1821 2HB  ARG A 113      98.433  89.931  28.125  1.00  0.160          H  
ATOM   1822 1HG  ARG A 113      96.107  90.697  28.517  1.00  0.160          H  
ATOM   1823 2HG  ARG A 113      96.624  92.392  28.330  1.00  0.160          H  
ATOM   1824 1HD  ARG A 113      95.578  91.689  26.347  1.00  0.160          H  
ATOM   1825 2HD  ARG A 113      97.323  91.815  26.035  1.00  0.160          H  
ATOM   1826  HE  ARG A 113      96.726  89.149  26.748  1.00  0.160          H  
ATOM   1827 1HH1 ARG A 113      96.179  91.436  24.068  1.00  0.160          H  
ATOM   1828 2HH1 ARG A 113      96.133  90.150  22.868  1.00  0.160          H  
ATOM   1829 1HH2 ARG A 113      96.640  87.530  25.135  1.00  0.160          H  
ATOM   1830 2HH2 ARG A 113      96.385  87.965  23.465  1.00  0.160          H  
ATOM   1831  N   ASN A 114      97.858  88.955  30.806  1.00  0.050          N  
ATOM   1832  CA  ASN A 114      96.920  88.069  31.462  1.00  0.040          C  
ATOM   1833  C   ASN A 114      97.136  87.905  32.951  1.00  0.040          C  
ATOM   1834  O   ASN A 114      96.409  87.130  33.573  1.00  0.050          O  
ATOM   1835  CB  ASN A 114      96.948  86.700  30.822  1.00  0.060          C  
ATOM   1836  CG  ASN A 114      96.338  86.667  29.463  1.00  0.060          C  
ATOM   1837  OD1 ASN A 114      95.105  86.693  29.326  1.00  0.060          O  
ATOM   1838  ND2 ASN A 114      97.158  86.612  28.451  1.00  0.060          N  
ATOM   1839  H   ASN A 114      98.718  88.574  30.398  1.00  0.060          H  
ATOM   1840  HA  ASN A 114      95.923  88.485  31.333  1.00  0.050          H  
ATOM   1841 1HB  ASN A 114      97.980  86.355  30.763  1.00  0.070          H  
ATOM   1842 2HB  ASN A 114      96.418  85.996  31.457  1.00  0.070          H  
ATOM   1843 1HD2 ASN A 114      96.810  86.564  27.522  1.00  0.070          H  
ATOM   1844 2HD2 ASN A 114      98.163  86.609  28.616  1.00  0.070          H  
ATOM   1845  N   LEU A 115      98.025  88.670  33.584  1.00  0.040          N  
ATOM   1846  CA  LEU A 115      98.195  88.459  35.018  1.00  0.040          C  
ATOM   1847  C   LEU A 115      97.005  89.028  35.748  1.00  0.040          C  
ATOM   1848  O   LEU A 115      97.007  90.181  36.174  1.00  0.040          O  
ATOM   1849  CB  LEU A 115      99.469  89.126  35.555  1.00  0.060          C  
ATOM   1850  CG  LEU A 115      99.734  88.952  37.098  1.00  0.060          C  
ATOM   1851  CD1 LEU A 115      99.963  87.462  37.456  1.00  0.060          C  
ATOM   1852  CD2 LEU A 115     100.920  89.827  37.487  1.00  0.060          C  
ATOM   1853  H   LEU A 115      98.588  89.364  33.085  1.00  0.050          H  
ATOM   1854  HA  LEU A 115      98.238  87.388  35.198  1.00  0.050          H  
ATOM   1855 1HB  LEU A 115     100.316  88.698  35.021  1.00  0.070          H  
ATOM   1856 2HB  LEU A 115      99.428  90.193  35.323  1.00  0.070          H  
ATOM   1857  HG  LEU A 115      98.861  89.284  37.653  1.00  0.070          H  
ATOM   1858 1HD1 LEU A 115     100.126  87.379  38.527  1.00  0.070          H  
ATOM   1859 2HD1 LEU A 115      99.095  86.860  37.194  1.00  0.070          H  
ATOM   1860 3HD1 LEU A 115     100.832  87.088  36.924  1.00  0.070          H  
ATOM   1861 1HD2 LEU A 115     101.102  89.747  38.543  1.00  0.070          H  
ATOM   1862 2HD2 LEU A 115     101.799  89.517  36.951  1.00  0.070          H  
ATOM   1863 3HD2 LEU A 115     100.690  90.860  37.236  1.00  0.070          H  
ATOM   1864  N   GLN A 116      95.963  88.216  35.861  1.00  0.050          N  
ATOM   1865  CA  GLN A 116      94.713  88.670  36.428  1.00  0.070          C  
ATOM   1866  C   GLN A 116      94.645  88.454  37.921  1.00  0.060          C  
ATOM   1867  O   GLN A 116      93.929  89.190  38.588  1.00  0.080          O  
ATOM   1868  CB  GLN A 116      93.515  88.014  35.726  1.00  0.090          C  
ATOM   1869  CG  GLN A 116      93.309  88.433  34.262  1.00  0.090          C  
ATOM   1870  CD  GLN A 116      92.129  87.731  33.566  1.00  0.090          C  
ATOM   1871  OE1 GLN A 116      91.329  87.032  34.192  1.00  0.090          O  
ATOM   1872  NE2 GLN A 116      92.023  87.932  32.260  1.00  0.090          N  
ATOM   1873  H   GLN A 116      96.067  87.252  35.513  1.00  0.060          H  
ATOM   1874  HA  GLN A 116      94.637  89.744  36.256  1.00  0.080          H  
ATOM   1875 1HB  GLN A 116      93.681  86.958  35.727  1.00  0.110          H  
ATOM   1876 2HB  GLN A 116      92.602  88.220  36.278  1.00  0.110          H  
ATOM   1877 1HG  GLN A 116      93.128  89.507  34.233  1.00  0.110          H  
ATOM   1878 2HG  GLN A 116      94.204  88.204  33.705  1.00  0.110          H  
ATOM   1879 1HE2 GLN A 116      91.278  87.513  31.741  1.00  0.110          H  
ATOM   1880 2HE2 GLN A 116      92.690  88.510  31.786  1.00  0.110          H  
ATOM   1881  N   GLU A 117      95.364  87.463  38.459  1.00  0.050          N  
ATOM   1882  CA  GLU A 117      95.275  87.282  39.901  1.00  0.050          C  
ATOM   1883  C   GLU A 117      96.484  86.687  40.596  1.00  0.060          C  
ATOM   1884  O   GLU A 117      97.098  85.723  40.134  1.00  0.110          O  
ATOM   1885  CB  GLU A 117      94.030  86.464  40.285  1.00  0.070          C  
ATOM   1886  CG  GLU A 117      93.876  86.298  41.816  1.00  0.070          C  
ATOM   1887  CD  GLU A 117      92.578  85.795  42.263  1.00  0.070          C  
ATOM   1888  OE1 GLU A 117      91.768  85.437  41.455  1.00  0.070          O  
ATOM   1889  OE2 GLU A 117      92.330  85.843  43.441  1.00  0.070          O  
ATOM   1890  H   GLU A 117      95.927  86.850  37.860  1.00  0.060          H  
ATOM   1891  HA  GLU A 117      95.133  88.271  40.338  1.00  0.060          H  
ATOM   1892 1HB  GLU A 117      93.138  86.954  39.901  1.00  0.080          H  
ATOM   1893 2HB  GLU A 117      94.089  85.473  39.834  1.00  0.080          H  
ATOM   1894 1HG  GLU A 117      94.625  85.586  42.162  1.00  0.080          H  
ATOM   1895 2HG  GLU A 117      94.067  87.253  42.304  1.00  0.080          H  
ATOM   1896  N   ILE A 118      96.779  87.280  41.739  1.00  0.060          N  
ATOM   1897  CA  ILE A 118      97.759  86.788  42.675  1.00  0.080          C  
ATOM   1898  C   ILE A 118      96.978  86.380  43.917  1.00  0.100          C  
ATOM   1899  O   ILE A 118      96.324  87.218  44.539  1.00  0.140          O  
ATOM   1900  CB  ILE A 118      98.834  87.835  42.970  1.00  0.100          C  
ATOM   1901  CG1 ILE A 118      99.595  88.167  41.634  1.00  0.100          C  
ATOM   1902  CG2 ILE A 118      99.741  87.379  44.087  1.00  0.100          C  
ATOM   1903  CD1 ILE A 118     100.606  89.269  41.704  1.00  0.100          C  
ATOM   1904  H   ILE A 118      96.232  88.113  41.990  1.00  0.070          H  
ATOM   1905  HA  ILE A 118      98.239  85.919  42.258  1.00  0.100          H  
ATOM   1906  HB  ILE A 118      98.335  88.729  43.277  1.00  0.120          H  
ATOM   1907 1HG1 ILE A 118     100.080  87.304  41.310  1.00  0.120          H  
ATOM   1908 2HG1 ILE A 118      98.869  88.427  40.885  1.00  0.120          H  
ATOM   1909 1HG2 ILE A 118     100.452  88.149  44.308  1.00  0.120          H  
ATOM   1910 2HG2 ILE A 118      99.159  87.192  44.987  1.00  0.120          H  
ATOM   1911 3HG2 ILE A 118     100.255  86.460  43.796  1.00  0.120          H  
ATOM   1912 1HD1 ILE A 118     101.060  89.404  40.739  1.00  0.120          H  
ATOM   1913 2HD1 ILE A 118     100.122  90.179  41.993  1.00  0.120          H  
ATOM   1914 3HD1 ILE A 118     101.381  89.023  42.420  1.00  0.120          H  
ATOM   1915  N   LEU A 119      97.010  85.098  44.274  1.00  0.090          N  
ATOM   1916  CA  LEU A 119      96.169  84.685  45.404  1.00  0.110          C  
ATOM   1917  C   LEU A 119      96.722  85.161  46.734  1.00  0.110          C  
ATOM   1918  O   LEU A 119      95.972  85.601  47.608  1.00  0.100          O  
ATOM   1919  CB  LEU A 119      95.997  83.161  45.459  1.00  0.150          C  
ATOM   1920  CG  LEU A 119      95.198  82.502  44.307  1.00  0.150          C  
ATOM   1921  CD1 LEU A 119      95.282  81.001  44.458  1.00  0.150          C  
ATOM   1922  CD2 LEU A 119      93.739  82.918  44.316  1.00  0.150          C  
ATOM   1923  H   LEU A 119      97.600  84.456  43.733  1.00  0.110          H  
ATOM   1924  HA  LEU A 119      95.193  85.146  45.283  1.00  0.130          H  
ATOM   1925 1HB  LEU A 119      96.988  82.710  45.481  1.00  0.180          H  
ATOM   1926 2HB  LEU A 119      95.497  82.914  46.395  1.00  0.180          H  
ATOM   1927  HG  LEU A 119      95.643  82.802  43.368  1.00  0.180          H  
ATOM   1928 1HD1 LEU A 119      94.742  80.515  43.643  1.00  0.180          H  
ATOM   1929 2HD1 LEU A 119      96.317  80.696  44.442  1.00  0.180          H  
ATOM   1930 3HD1 LEU A 119      94.837  80.704  45.407  1.00  0.180          H  
ATOM   1931 1HD2 LEU A 119      93.227  82.437  43.489  1.00  0.180          H  
ATOM   1932 2HD2 LEU A 119      93.274  82.622  45.253  1.00  0.180          H  
ATOM   1933 3HD2 LEU A 119      93.656  83.983  44.202  1.00  0.180          H  
ATOM   1934  N   HIS A 120      98.034  85.094  46.871  1.00  0.150          N  
ATOM   1935  CA  HIS A 120      98.702  85.489  48.093  1.00  0.130          C  
ATOM   1936  C   HIS A 120      99.959  86.260  47.773  1.00  0.120          C  
ATOM   1937  O   HIS A 120     100.644  85.956  46.802  1.00  0.120          O  
ATOM   1938  CB  HIS A 120      99.077  84.270  48.933  1.00  0.190          C  
ATOM   1939  CG  HIS A 120      97.928  83.434  49.347  1.00  0.190          C  
ATOM   1940  ND1 HIS A 120      97.145  83.725  50.446  1.00  0.190          N  
ATOM   1941  CD2 HIS A 120      97.416  82.307  48.806  1.00  0.190          C  
ATOM   1942  CE1 HIS A 120      96.200  82.814  50.559  1.00  0.190          C  
ATOM   1943  NE2 HIS A 120      96.342  81.941  49.578  1.00  0.190          N  
ATOM   1944  H   HIS A 120      98.577  84.722  46.105  1.00  0.180          H  
ATOM   1945  HA  HIS A 120      98.050  86.127  48.673  1.00  0.160          H  
ATOM   1946 1HB  HIS A 120      99.782  83.643  48.381  1.00  0.230          H  
ATOM   1947 2HB  HIS A 120      99.577  84.612  49.828  1.00  0.230          H  
ATOM   1948  HD2 HIS A 120      97.792  81.793  47.918  1.00  0.230          H  
ATOM   1949  HE1 HIS A 120      95.431  82.785  51.331  1.00  0.230          H  
ATOM   1950  HE2 HIS A 120      95.758  81.135  49.414  1.00  0.230          H  
ATOM   1951  N   GLY A 121     100.298  87.215  48.617  1.00  0.120          N  
ATOM   1952  CA  GLY A 121     101.526  87.980  48.481  1.00  0.120          C  
ATOM   1953  C   GLY A 121     101.325  89.321  47.795  1.00  0.120          C  
ATOM   1954  O   GLY A 121     100.291  89.604  47.188  1.00  0.140          O  
ATOM   1955  H   GLY A 121      99.683  87.421  49.399  1.00  0.140          H  
ATOM   1956 1HA  GLY A 121     101.950  88.149  49.471  1.00  0.140          H  
ATOM   1957 2HA  GLY A 121     102.264  87.400  47.937  1.00  0.140          H  
ATOM   1958  N   ALA A 122     102.314  90.179  47.987  1.00  0.120          N  
ATOM   1959  CA  ALA A 122     102.379  91.540  47.469  1.00  0.140          C  
ATOM   1960  C   ALA A 122     103.237  91.587  46.206  1.00  0.110          C  
ATOM   1961  O   ALA A 122     103.868  90.591  45.835  1.00  0.080          O  
ATOM   1962  CB  ALA A 122     102.926  92.460  48.547  1.00  0.190          C  
ATOM   1963  H   ALA A 122     103.106  89.846  48.544  1.00  0.140          H  
ATOM   1964  HA  ALA A 122     101.373  91.862  47.201  1.00  0.170          H  
ATOM   1965 1HB  ALA A 122     102.976  93.458  48.194  1.00  0.230          H  
ATOM   1966 2HB  ALA A 122     102.276  92.426  49.422  1.00  0.230          H  
ATOM   1967 3HB  ALA A 122     103.917  92.134  48.831  1.00  0.230          H  
ATOM   1968  N   VAL A 123     103.247  92.723  45.520  1.00  0.130          N  
ATOM   1969  CA  VAL A 123     104.095  92.869  44.351  1.00  0.100          C  
ATOM   1970  C   VAL A 123     105.028  94.047  44.519  1.00  0.100          C  
ATOM   1971  O   VAL A 123     104.602  95.120  44.932  1.00  0.100          O  
ATOM   1972  CB  VAL A 123     103.280  93.025  43.072  1.00  0.150          C  
ATOM   1973  CG1 VAL A 123     104.187  93.187  41.894  1.00  0.150          C  
ATOM   1974  CG2 VAL A 123     102.385  91.832  42.964  1.00  0.150          C  
ATOM   1975  H   VAL A 123     102.695  93.508  45.829  1.00  0.160          H  
ATOM   1976  HA  VAL A 123     104.686  91.974  44.255  1.00  0.120          H  
ATOM   1977  HB  VAL A 123     102.717  93.918  43.097  1.00  0.180          H  
ATOM   1978 1HG1 VAL A 123     103.592  93.300  41.001  1.00  0.180          H  
ATOM   1979 2HG1 VAL A 123     104.803  94.062  42.022  1.00  0.180          H  
ATOM   1980 3HG1 VAL A 123     104.819  92.334  41.802  1.00  0.180          H  
ATOM   1981 1HG2 VAL A 123     101.801  91.909  42.070  1.00  0.180          H  
ATOM   1982 2HG2 VAL A 123     102.962  90.946  42.948  1.00  0.180          H  
ATOM   1983 3HG2 VAL A 123     101.736  91.775  43.813  1.00  0.180          H  
ATOM   1984  N   ARG A 124     106.310  93.812  44.278  1.00  0.110          N  
ATOM   1985  CA  ARG A 124     107.320  94.844  44.434  1.00  0.130          C  
ATOM   1986  C   ARG A 124     107.954  95.319  43.137  1.00  0.120          C  
ATOM   1987  O   ARG A 124     108.390  94.514  42.312  1.00  0.110          O  
ATOM   1988  CB  ARG A 124     108.435  94.332  45.325  1.00  0.170          C  
ATOM   1989  CG  ARG A 124     109.518  95.293  45.667  1.00  0.170          C  
ATOM   1990  CD  ARG A 124     110.454  94.668  46.628  1.00  0.170          C  
ATOM   1991  NE  ARG A 124     111.568  95.543  46.961  1.00  0.170          N  
ATOM   1992  CZ  ARG A 124     112.628  95.188  47.722  1.00  0.170          C  
ATOM   1993  NH1 ARG A 124     112.706  93.971  48.224  1.00  0.170          N  
ATOM   1994  NH2 ARG A 124     113.590  96.066  47.963  1.00  0.170          N  
ATOM   1995  H   ARG A 124     106.560  92.875  43.954  1.00  0.130          H  
ATOM   1996  HA  ARG A 124     106.848  95.690  44.915  1.00  0.160          H  
ATOM   1997 1HB  ARG A 124     108.041  94.036  46.237  1.00  0.210          H  
ATOM   1998 2HB  ARG A 124     108.893  93.460  44.871  1.00  0.210          H  
ATOM   1999 1HG  ARG A 124     110.054  95.589  44.774  1.00  0.210          H  
ATOM   2000 2HG  ARG A 124     109.080  96.178  46.138  1.00  0.210          H  
ATOM   2001 1HD  ARG A 124     109.915  94.432  47.547  1.00  0.210          H  
ATOM   2002 2HD  ARG A 124     110.850  93.752  46.191  1.00  0.210          H  
ATOM   2003  HE  ARG A 124     111.544  96.488  46.597  1.00  0.210          H  
ATOM   2004 1HH1 ARG A 124     111.970  93.305  48.051  1.00  0.210          H  
ATOM   2005 2HH1 ARG A 124     113.496  93.703  48.798  1.00  0.210          H  
ATOM   2006 1HH2 ARG A 124     113.533  97.000  47.584  1.00  0.210          H  
ATOM   2007 2HH2 ARG A 124     114.383  95.805  48.531  1.00  0.210          H  
ATOM   2008  N   PHE A 125     108.063  96.634  42.995  1.00  0.140          N  
ATOM   2009  CA  PHE A 125     108.772  97.211  41.841  1.00  0.130          C  
ATOM   2010  C   PHE A 125     109.756  98.276  42.256  1.00  0.160          C  
ATOM   2011  O   PHE A 125     109.380  99.311  42.817  1.00  0.270          O  
ATOM   2012  CB  PHE A 125     107.854  97.820  40.790  1.00  0.190          C  
ATOM   2013  CG  PHE A 125     106.974  96.888  40.083  1.00  0.190          C  
ATOM   2014  CD1 PHE A 125     105.737  96.584  40.557  1.00  0.190          C  
ATOM   2015  CD2 PHE A 125     107.385  96.342  38.888  1.00  0.190          C  
ATOM   2016  CE1 PHE A 125     104.921  95.745  39.863  1.00  0.190          C  
ATOM   2017  CE2 PHE A 125     106.583  95.492  38.195  1.00  0.190          C  
ATOM   2018  CZ  PHE A 125     105.348  95.185  38.676  1.00  0.190          C  
ATOM   2019  H   PHE A 125     107.656  97.210  43.745  1.00  0.170          H  
ATOM   2020  HA  PHE A 125     109.341  96.415  41.357  1.00  0.160          H  
ATOM   2021 1HB  PHE A 125     107.252  98.570  41.238  1.00  0.220          H  
ATOM   2022 2HB  PHE A 125     108.466  98.325  40.044  1.00  0.220          H  
ATOM   2023  HD1 PHE A 125     105.408  97.022  41.486  1.00  0.220          H  
ATOM   2024  HD2 PHE A 125     108.371  96.599  38.498  1.00  0.220          H  
ATOM   2025  HE1 PHE A 125     103.938  95.522  40.261  1.00  0.220          H  
ATOM   2026  HE2 PHE A 125     106.926  95.066  37.255  1.00  0.220          H  
ATOM   2027  HZ  PHE A 125     104.707  94.508  38.122  1.00  0.220          H  
ATOM   2028  N   SER A 126     111.017  98.061  41.929  1.00  0.040          N  
ATOM   2029  CA  SER A 126     112.028  99.040  42.309  1.00  0.050          C  
ATOM   2030  C   SER A 126     113.279  98.977  41.468  1.00  0.110          C  
ATOM   2031  O   SER A 126     113.721  97.899  41.065  1.00  0.150          O  
ATOM   2032  CB  SER A 126     112.419  98.900  43.759  1.00  0.070          C  
ATOM   2033  OG  SER A 126     113.412  99.834  44.077  1.00  0.070          O  
ATOM   2034  H   SER A 126     111.267  97.196  41.430  1.00  0.050          H  
ATOM   2035  HA  SER A 126     111.596 100.033  42.176  1.00  0.060          H  
ATOM   2036 1HB  SER A 126     111.546  99.059  44.393  1.00  0.080          H  
ATOM   2037 2HB  SER A 126     112.784  97.905  43.946  1.00  0.080          H  
ATOM   2038  HG  SER A 126     113.613  99.699  45.007  1.00  0.080          H  
ATOM   2039  N   ASN A 127     113.858 100.144  41.221  1.00  0.130          N  
ATOM   2040  CA  ASN A 127     115.111 100.241  40.495  1.00  0.180          C  
ATOM   2041  C   ASN A 127     114.955  99.601  39.094  1.00  0.170          C  
ATOM   2042  O   ASN A 127     115.784  98.803  38.654  1.00  0.130          O  
ATOM   2043  CB  ASN A 127     116.203  99.606  41.371  1.00  0.230          C  
ATOM   2044  CG  ASN A 127     117.618 100.025  41.074  1.00  0.230          C  
ATOM   2045  OD1 ASN A 127     117.872 101.164  40.649  1.00  0.230          O  
ATOM   2046  ND2 ASN A 127     118.563  99.140  41.313  1.00  0.230          N  
ATOM   2047  H   ASN A 127     113.415 100.973  41.597  1.00  0.160          H  
ATOM   2048  HA  ASN A 127     115.350 101.296  40.349  1.00  0.220          H  
ATOM   2049 1HB  ASN A 127     115.991  99.844  42.413  1.00  0.280          H  
ATOM   2050 2HB  ASN A 127     116.156  98.530  41.287  1.00  0.280          H  
ATOM   2051 1HD2 ASN A 127     119.527  99.364  41.154  1.00  0.280          H  
ATOM   2052 2HD2 ASN A 127     118.331  98.222  41.666  1.00  0.280          H  
ATOM   2053  N   ASN A 128     113.874  99.988  38.391  1.00  0.210          N  
ATOM   2054  CA  ASN A 128     113.584  99.505  37.036  1.00  0.220          C  
ATOM   2055  C   ASN A 128     113.483 100.559  35.903  1.00  0.200          C  
ATOM   2056  O   ASN A 128     112.526 100.481  35.125  1.00  0.130          O  
ATOM   2057  CB  ASN A 128     112.286  98.719  37.012  1.00  0.300          C  
ATOM   2058  CG  ASN A 128     112.338  97.495  37.777  1.00  0.300          C  
ATOM   2059  OD1 ASN A 128     113.156  96.614  37.486  1.00  0.300          O  
ATOM   2060  ND2 ASN A 128     111.475  97.397  38.734  1.00  0.300          N  
ATOM   2061  H   ASN A 128     113.234 100.636  38.833  1.00  0.250          H  
ATOM   2062  HA  ASN A 128     114.392  98.830  36.749  1.00  0.260          H  
ATOM   2063 1HB  ASN A 128     111.472  99.338  37.394  1.00  0.360          H  
ATOM   2064 2HB  ASN A 128     112.039  98.450  35.984  1.00  0.360          H  
ATOM   2065 1HD2 ASN A 128     111.452  96.569  39.319  1.00  0.360          H  
ATOM   2066 2HD2 ASN A 128     110.844  98.150  38.904  1.00  0.360          H  
ATOM   2067  N   PRO A 129     114.402 101.550  35.772  1.00  0.280          N  
ATOM   2068  CA  PRO A 129     114.411 102.530  34.702  1.00  0.230          C  
ATOM   2069  C   PRO A 129     114.274 101.775  33.419  1.00  0.210          C  
ATOM   2070  O   PRO A 129     114.819 100.678  33.321  1.00  0.260          O  
ATOM   2071  CB  PRO A 129     115.812 103.130  34.827  1.00  0.350          C  
ATOM   2072  CG  PRO A 129     116.117 103.032  36.289  1.00  0.350          C  
ATOM   2073  CD  PRO A 129     115.464 101.762  36.749  1.00  0.350          C  
ATOM   2074  HA  PRO A 129     113.605 103.262  34.837  1.00  0.280          H  
ATOM   2075 1HB  PRO A 129     116.525 102.561  34.198  1.00  0.410          H  
ATOM   2076 2HB  PRO A 129     115.812 104.159  34.441  1.00  0.410          H  
ATOM   2077 1HG  PRO A 129     117.211 102.997  36.428  1.00  0.410          H  
ATOM   2078 2HG  PRO A 129     115.768 103.909  36.829  1.00  0.410          H  
ATOM   2079 1HD  PRO A 129     116.101 100.932  36.788  1.00  0.410          H  
ATOM   2080 2HD  PRO A 129     115.065 102.039  37.714  1.00  0.410          H  
ATOM   2081  N   ALA A 130     113.510 102.350  32.488  1.00  0.180          N  
ATOM   2082  CA  ALA A 130     113.153 101.749  31.197  1.00  0.190          C  
ATOM   2083  C   ALA A 130     111.745 101.135  31.178  1.00  0.140          C  
ATOM   2084  O   ALA A 130     111.078 101.230  30.155  1.00  0.150          O  
ATOM   2085  CB  ALA A 130     114.139 100.653  30.758  1.00  0.260          C  
ATOM   2086  H   ALA A 130     113.214 103.313  32.681  1.00  0.220          H  
ATOM   2087  HA  ALA A 130     113.187 102.551  30.461  1.00  0.230          H  
ATOM   2088 1HB  ALA A 130     113.861 100.303  29.790  1.00  0.310          H  
ATOM   2089 2HB  ALA A 130     115.148 101.055  30.718  1.00  0.310          H  
ATOM   2090 3HB  ALA A 130     114.115  99.798  31.415  1.00  0.310          H  
ATOM   2091  N   LEU A 131     111.300 100.475  32.259  1.00  0.110          N  
ATOM   2092  CA  LEU A 131     110.050  99.690  32.209  1.00  0.140          C  
ATOM   2093  C   LEU A 131     108.784 100.525  32.060  1.00  0.250          C  
ATOM   2094  O   LEU A 131     108.331 101.116  33.031  1.00  0.470          O  
ATOM   2095  CB  LEU A 131     109.966  98.858  33.506  1.00  0.180          C  
ATOM   2096  CG  LEU A 131     108.754  97.928  33.679  1.00  0.180          C  
ATOM   2097  CD1 LEU A 131     108.790  96.876  32.601  1.00  0.180          C  
ATOM   2098  CD2 LEU A 131     108.806  97.259  35.095  1.00  0.180          C  
ATOM   2099  H   LEU A 131     111.855 100.476  33.124  1.00  0.130          H  
ATOM   2100  HA  LEU A 131     110.122  99.027  31.365  1.00  0.170          H  
ATOM   2101 1HB  LEU A 131     110.869  98.244  33.557  1.00  0.220          H  
ATOM   2102 2HB  LEU A 131     109.986  99.548  34.351  1.00  0.220          H  
ATOM   2103  HG  LEU A 131     107.832  98.500  33.577  1.00  0.220          H  
ATOM   2104 1HD1 LEU A 131     107.971  96.241  32.715  1.00  0.220          H  
ATOM   2105 2HD1 LEU A 131     108.743  97.320  31.617  1.00  0.220          H  
ATOM   2106 3HD1 LEU A 131     109.693  96.320  32.703  1.00  0.220          H  
ATOM   2107 1HD2 LEU A 131     107.955  96.593  35.225  1.00  0.220          H  
ATOM   2108 2HD2 LEU A 131     109.730  96.687  35.189  1.00  0.220          H  
ATOM   2109 3HD2 LEU A 131     108.782  98.030  35.863  1.00  0.220          H  
ATOM   2110  N   CYS A 132     108.158 100.484  30.878  1.00  0.210          N  
ATOM   2111  CA  CYS A 132     107.018 101.334  30.529  1.00  0.300          C  
ATOM   2112  C   CYS A 132     105.652 100.670  30.708  1.00  0.240          C  
ATOM   2113  O   CYS A 132     105.504  99.467  30.493  1.00  0.220          O  
ATOM   2114  CB  CYS A 132     107.122 101.763  29.071  1.00  0.380          C  
ATOM   2115  SG  CYS A 132     108.569 102.755  28.677  1.00  0.380          S  
ATOM   2116  H   CYS A 132     108.565  99.883  30.161  1.00  0.250          H  
ATOM   2117  HA  CYS A 132     107.056 102.223  31.159  1.00  0.360          H  
ATOM   2118 1HB  CYS A 132     107.142 100.873  28.438  1.00  0.460          H  
ATOM   2119 2HB  CYS A 132     106.236 102.335  28.802  1.00  0.460          H  
ATOM   2120  N   ASN A 133     104.631 101.494  31.025  1.00  0.210          N  
ATOM   2121  CA  ASN A 133     103.196 101.169  31.144  1.00  0.150          C  
ATOM   2122  C   ASN A 133     102.820 100.247  32.319  1.00  0.140          C  
ATOM   2123  O   ASN A 133     101.712 100.300  32.835  1.00  0.150          O  
ATOM   2124  CB  ASN A 133     102.676 100.650  29.811  1.00  0.230          C  
ATOM   2125  CG  ASN A 133     102.671 101.767  28.728  1.00  0.230          C  
ATOM   2126  OD1 ASN A 133     102.230 102.893  28.999  1.00  0.230          O  
ATOM   2127  ND2 ASN A 133     103.160 101.479  27.543  1.00  0.230          N  
ATOM   2128  H   ASN A 133     104.836 102.477  31.259  1.00  0.250          H  
ATOM   2129  HA  ASN A 133     102.674 102.111  31.331  1.00  0.180          H  
ATOM   2130 1HB  ASN A 133     103.280  99.819  29.462  1.00  0.280          H  
ATOM   2131 2HB  ASN A 133     101.675 100.267  29.944  1.00  0.280          H  
ATOM   2132 1HD2 ASN A 133     103.181 102.199  26.800  1.00  0.280          H  
ATOM   2133 2HD2 ASN A 133     103.515 100.568  27.360  1.00  0.280          H  
ATOM   2134  N   VAL A 134     103.785  99.567  32.904  1.00  0.140          N  
ATOM   2135  CA  VAL A 134     103.550  98.707  34.058  1.00  0.140          C  
ATOM   2136  C   VAL A 134     103.050  99.545  35.233  1.00  0.150          C  
ATOM   2137  O   VAL A 134     102.231  99.097  36.041  1.00  0.150          O  
ATOM   2138  CB  VAL A 134     104.807  97.924  34.448  1.00  0.200          C  
ATOM   2139  CG1 VAL A 134     104.585  97.170  35.737  1.00  0.200          C  
ATOM   2140  CG2 VAL A 134     105.142  96.963  33.366  1.00  0.200          C  
ATOM   2141  H   VAL A 134     104.696  99.598  32.463  1.00  0.170          H  
ATOM   2142  HA  VAL A 134     102.774  97.986  33.792  1.00  0.170          H  
ATOM   2143  HB  VAL A 134     105.632  98.618  34.602  1.00  0.240          H  
ATOM   2144 1HG1 VAL A 134     105.485  96.636  35.970  1.00  0.240          H  
ATOM   2145 2HG1 VAL A 134     104.350  97.840  36.540  1.00  0.240          H  
ATOM   2146 3HG1 VAL A 134     103.764  96.467  35.615  1.00  0.240          H  
ATOM   2147 1HG2 VAL A 134     106.010  96.422  33.661  1.00  0.240          H  
ATOM   2148 2HG2 VAL A 134     104.324  96.278  33.222  1.00  0.240          H  
ATOM   2149 3HG2 VAL A 134     105.332  97.497  32.432  1.00  0.240          H  
ATOM   2150  N   GLU A 135     103.585 100.753  35.355  1.00  0.150          N  
ATOM   2151  CA  GLU A 135     103.260 101.703  36.409  1.00  0.160          C  
ATOM   2152  C   GLU A 135     101.789 102.069  36.453  1.00  0.180          C  
ATOM   2153  O   GLU A 135     101.316 102.641  37.435  1.00  0.200          O  
ATOM   2154  CB  GLU A 135     104.031 103.015  36.175  1.00  0.220          C  
ATOM   2155  CG  GLU A 135     103.609 103.836  34.869  1.00  0.220          C  
ATOM   2156  CD  GLU A 135     104.305 103.322  33.654  1.00  0.220          C  
ATOM   2157  OE1 GLU A 135     104.943 102.325  33.808  1.00  0.220          O  
ATOM   2158  OE2 GLU A 135     104.239 103.880  32.578  1.00  0.220          O  
ATOM   2159  H   GLU A 135     104.284 101.049  34.670  1.00  0.180          H  
ATOM   2160  HA  GLU A 135     103.538 101.267  37.365  1.00  0.190          H  
ATOM   2161 1HB  GLU A 135     103.913 103.666  37.040  1.00  0.260          H  
ATOM   2162 2HB  GLU A 135     105.080 102.789  36.082  1.00  0.260          H  
ATOM   2163 1HG  GLU A 135     102.549 103.837  34.702  1.00  0.260          H  
ATOM   2164 2HG  GLU A 135     103.904 104.871  35.023  1.00  0.260          H  
ATOM   2165  N   SER A 136     101.079 101.826  35.362  1.00  0.190          N  
ATOM   2166  CA  SER A 136      99.693 102.183  35.256  1.00  0.220          C  
ATOM   2167  C   SER A 136      98.701 101.108  35.721  1.00  0.170          C  
ATOM   2168  O   SER A 136      97.498 101.366  35.821  1.00  0.140          O  
ATOM   2169  CB  SER A 136      99.417 102.521  33.845  1.00  0.300          C  
ATOM   2170  OG  SER A 136      99.353 101.367  33.027  1.00  0.300          O  
ATOM   2171  H   SER A 136     101.508 101.341  34.570  1.00  0.230          H  
ATOM   2172  HA  SER A 136      99.533 103.071  35.864  1.00  0.260          H  
ATOM   2173 1HB  SER A 136      98.566 103.052  33.852  1.00  0.360          H  
ATOM   2174 2HB  SER A 136     100.203 103.176  33.472  1.00  0.360          H  
ATOM   2175  HG  SER A 136     100.270 101.074  32.859  1.00  0.360          H  
ATOM   2176  N   ILE A 137      99.189  99.908  36.018  1.00  0.160          N  
ATOM   2177  CA  ILE A 137      98.320  98.786  36.376  1.00  0.100          C  
ATOM   2178  C   ILE A 137      97.530  98.944  37.656  1.00  0.140          C  
ATOM   2179  O   ILE A 137      98.054  99.311  38.714  1.00  0.190          O  
ATOM   2180  CB  ILE A 137      99.147  97.479  36.433  1.00  0.160          C  
ATOM   2181  CG1 ILE A 137      99.693  97.137  35.038  1.00  0.160          C  
ATOM   2182  CG2 ILE A 137      98.377  96.292  37.047  1.00  0.160          C  
ATOM   2183  CD1 ILE A 137      98.639  96.882  33.971  1.00  0.160          C  
ATOM   2184  H   ILE A 137     100.202  99.760  35.968  1.00  0.190          H  
ATOM   2185  HA  ILE A 137      97.572  98.694  35.600  1.00  0.120          H  
ATOM   2186  HB  ILE A 137     100.022  97.667  37.049  1.00  0.200          H  
ATOM   2187 1HG1 ILE A 137     100.320  97.950  34.682  1.00  0.200          H  
ATOM   2188 2HG1 ILE A 137     100.306  96.252  35.132  1.00  0.200          H  
ATOM   2189 1HG2 ILE A 137      99.042  95.432  37.074  1.00  0.200          H  
ATOM   2190 2HG2 ILE A 137      98.071  96.523  38.058  1.00  0.200          H  
ATOM   2191 3HG2 ILE A 137      97.505  96.055  36.461  1.00  0.200          H  
ATOM   2192 1HD1 ILE A 137      99.150  96.640  33.076  1.00  0.200          H  
ATOM   2193 2HD1 ILE A 137      98.003  96.057  34.251  1.00  0.200          H  
ATOM   2194 3HD1 ILE A 137      98.029  97.751  33.786  1.00  0.200          H  
ATOM   2195  N   GLN A 138      96.234  98.620  37.582  1.00  0.130          N  
ATOM   2196  CA  GLN A 138      95.398  98.729  38.752  1.00  0.160          C  
ATOM   2197  C   GLN A 138      95.568  97.502  39.588  1.00  0.130          C  
ATOM   2198  O   GLN A 138      94.745  96.585  39.564  1.00  0.160          O  
ATOM   2199  CB  GLN A 138      93.913  98.944  38.450  1.00  0.210          C  
ATOM   2200  CG  GLN A 138      93.615 100.242  37.801  1.00  0.210          C  
ATOM   2201  CD  GLN A 138      92.143 100.539  37.734  1.00  0.210          C  
ATOM   2202  OE1 GLN A 138      91.471 100.557  38.786  1.00  0.210          O  
ATOM   2203  NE2 GLN A 138      91.626 100.787  36.536  1.00  0.210          N  
ATOM   2204  H   GLN A 138      95.835  98.278  36.708  1.00  0.160          H  
ATOM   2205  HA  GLN A 138      95.738  99.582  39.339  1.00  0.190          H  
ATOM   2206 1HB  GLN A 138      93.558  98.150  37.791  1.00  0.250          H  
ATOM   2207 2HB  GLN A 138      93.340  98.885  39.368  1.00  0.250          H  
ATOM   2208 1HG  GLN A 138      94.105 101.038  38.358  1.00  0.250          H  
ATOM   2209 2HG  GLN A 138      93.999 100.208  36.802  1.00  0.250          H  
ATOM   2210 1HE2 GLN A 138      90.653 101.006  36.446  1.00  0.250          H  
ATOM   2211 2HE2 GLN A 138      92.213 100.771  35.725  1.00  0.250          H  
ATOM   2212  N   TRP A 139      96.649  97.509  40.347  1.00  0.090          N  
ATOM   2213  CA  TRP A 139      97.067  96.380  41.154  1.00  0.020          C  
ATOM   2214  C   TRP A 139      96.012  95.936  42.144  1.00  0.030          C  
ATOM   2215  O   TRP A 139      95.942  94.755  42.470  1.00  0.100          O  
ATOM   2216  CB  TRP A 139      98.380  96.703  41.839  1.00  0.060          C  
ATOM   2217  CG  TRP A 139      99.516  96.540  40.894  1.00  0.060          C  
ATOM   2218  CD1 TRP A 139     100.263  97.507  40.307  1.00  0.060          C  
ATOM   2219  CD2 TRP A 139     100.023  95.289  40.396  1.00  0.060          C  
ATOM   2220  NE1 TRP A 139     101.190  96.938  39.478  1.00  0.060          N  
ATOM   2221  CE2 TRP A 139     101.044  95.587  39.516  1.00  0.060          C  
ATOM   2222  CE3 TRP A 139      99.685  93.963  40.618  1.00  0.060          C  
ATOM   2223  CZ2 TRP A 139     101.721  94.611  38.846  1.00  0.060          C  
ATOM   2224  CZ3 TRP A 139     100.372  92.984  39.952  1.00  0.060          C  
ATOM   2225  CH2 TRP A 139     101.359  93.298  39.089  1.00  0.060          C  
ATOM   2226  H   TRP A 139      97.254  98.333  40.243  1.00  0.110          H  
ATOM   2227  HA  TRP A 139      97.254  95.549  40.475  1.00  0.020          H  
ATOM   2228 1HB  TRP A 139      98.370  97.737  42.182  1.00  0.070          H  
ATOM   2229 2HB  TRP A 139      98.497  96.083  42.694  1.00  0.070          H  
ATOM   2230  HD1 TRP A 139     100.140  98.581  40.458  1.00  0.070          H  
ATOM   2231  HE1 TRP A 139     101.862  97.451  38.915  1.00  0.070          H  
ATOM   2232  HE3 TRP A 139      98.890  93.716  41.306  1.00  0.070          H  
ATOM   2233  HZ2 TRP A 139     102.512  94.848  38.145  1.00  0.070          H  
ATOM   2234  HZ3 TRP A 139     100.103  91.950  40.133  1.00  0.070          H  
ATOM   2235  HH2 TRP A 139     101.879  92.500  38.575  1.00  0.070          H  
ATOM   2236  N   ARG A 140      95.119  96.844  42.536  1.00  0.040          N  
ATOM   2237  CA  ARG A 140      94.020  96.531  43.452  1.00  0.050          C  
ATOM   2238  C   ARG A 140      93.077  95.450  42.871  1.00  0.060          C  
ATOM   2239  O   ARG A 140      92.300  94.837  43.601  1.00  0.080          O  
ATOM   2240  CB  ARG A 140      93.245  97.797  43.797  1.00  0.070          C  
ATOM   2241  CG  ARG A 140      92.500  98.422  42.636  1.00  0.070          C  
ATOM   2242  CD  ARG A 140      91.839  99.705  42.992  1.00  0.070          C  
ATOM   2243  NE  ARG A 140      91.221 100.364  41.818  1.00  0.070          N  
ATOM   2244  CZ  ARG A 140      90.260 101.311  41.863  1.00  0.070          C  
ATOM   2245  NH1 ARG A 140      89.764 101.738  43.011  1.00  0.070          N  
ATOM   2246  NH2 ARG A 140      89.826 101.803  40.719  1.00  0.070          N  
ATOM   2247  H   ARG A 140      95.241  97.799  42.228  1.00  0.050          H  
ATOM   2248  HA  ARG A 140      94.446  96.137  44.373  1.00  0.060          H  
ATOM   2249 1HB  ARG A 140      92.520  97.573  44.577  1.00  0.080          H  
ATOM   2250 2HB  ARG A 140      93.933  98.543  44.194  1.00  0.080          H  
ATOM   2251 1HG  ARG A 140      93.163  98.580  41.790  1.00  0.080          H  
ATOM   2252 2HG  ARG A 140      91.712  97.734  42.363  1.00  0.080          H  
ATOM   2253 1HD  ARG A 140      91.060  99.500  43.723  1.00  0.080          H  
ATOM   2254 2HD  ARG A 140      92.574 100.387  43.419  1.00  0.080          H  
ATOM   2255  HE  ARG A 140      91.549 100.117  40.868  1.00  0.080          H  
ATOM   2256 1HH1 ARG A 140      90.100 101.362  43.884  1.00  0.080          H  
ATOM   2257 2HH1 ARG A 140      89.046 102.449  43.018  1.00  0.080          H  
ATOM   2258 1HH2 ARG A 140      90.244 101.447  39.844  1.00  0.080          H  
ATOM   2259 2HH2 ARG A 140      89.111 102.511  40.698  1.00  0.080          H  
ATOM   2260  N   ASP A 141      93.115  95.253  41.543  1.00  0.090          N  
ATOM   2261  CA  ASP A 141      92.311  94.258  40.849  1.00  0.130          C  
ATOM   2262  C   ASP A 141      93.023  92.885  40.838  1.00  0.120          C  
ATOM   2263  O   ASP A 141      92.376  91.845  40.689  1.00  0.330          O  
ATOM   2264  CB  ASP A 141      92.057  94.712  39.402  1.00  0.170          C  
ATOM   2265  CG  ASP A 141      90.855  94.017  38.659  1.00  0.170          C  
ATOM   2266  OD1 ASP A 141      89.698  94.126  39.077  1.00  0.170          O  
ATOM   2267  OD2 ASP A 141      91.089  93.375  37.683  1.00  0.170          O  
ATOM   2268  H   ASP A 141      93.763  95.801  40.975  1.00  0.110          H  
ATOM   2269  HA  ASP A 141      91.359  94.155  41.369  1.00  0.160          H  
ATOM   2270 1HB  ASP A 141      91.933  95.777  39.381  1.00  0.200          H  
ATOM   2271 2HB  ASP A 141      92.961  94.510  38.826  1.00  0.200          H  
ATOM   2272  N   ILE A 142      94.363  92.880  40.916  1.00  0.100          N  
ATOM   2273  CA  ILE A 142      95.153  91.662  40.761  1.00  0.080          C  
ATOM   2274  C   ILE A 142      95.486  91.070  42.119  1.00  0.080          C  
ATOM   2275  O   ILE A 142      95.429  89.855  42.326  1.00  0.110          O  
ATOM   2276  CB  ILE A 142      96.469  91.942  40.000  1.00  0.120          C  
ATOM   2277  CG1 ILE A 142      96.156  92.447  38.585  1.00  0.120          C  
ATOM   2278  CG2 ILE A 142      97.326  90.646  39.938  1.00  0.120          C  
ATOM   2279  CD1 ILE A 142      97.358  92.989  37.826  1.00  0.120          C  
ATOM   2280  H   ILE A 142      94.867  93.731  41.146  1.00  0.120          H  
ATOM   2281  HA  ILE A 142      94.569  90.937  40.199  1.00  0.100          H  
ATOM   2282  HB  ILE A 142      97.009  92.721  40.511  1.00  0.140          H  
ATOM   2283 1HG1 ILE A 142      95.717  91.627  38.009  1.00  0.140          H  
ATOM   2284 2HG1 ILE A 142      95.422  93.244  38.661  1.00  0.140          H  
ATOM   2285 1HG2 ILE A 142      98.249  90.823  39.420  1.00  0.140          H  
ATOM   2286 2HG2 ILE A 142      97.554  90.309  40.937  1.00  0.140          H  
ATOM   2287 3HG2 ILE A 142      96.774  89.875  39.414  1.00  0.140          H  
ATOM   2288 1HD1 ILE A 142      97.043  93.331  36.843  1.00  0.140          H  
ATOM   2289 2HD1 ILE A 142      97.784  93.817  38.378  1.00  0.140          H  
ATOM   2290 3HD1 ILE A 142      98.108  92.216  37.695  1.00  0.140          H  
ATOM   2291  N   VAL A 143      95.935  91.930  43.022  1.00  0.050          N  
ATOM   2292  CA  VAL A 143      96.372  91.515  44.342  1.00  0.040          C  
ATOM   2293  C   VAL A 143      95.322  91.727  45.420  1.00  0.060          C  
ATOM   2294  O   VAL A 143      94.750  92.804  45.548  1.00  0.140          O  
ATOM   2295  CB  VAL A 143      97.671  92.250  44.686  1.00  0.060          C  
ATOM   2296  CG1 VAL A 143      98.161  91.932  46.120  1.00  0.060          C  
ATOM   2297  CG2 VAL A 143      98.683  91.808  43.704  1.00  0.060          C  
ATOM   2298  H   VAL A 143      95.963  92.926  42.792  1.00  0.060          H  
ATOM   2299  HA  VAL A 143      96.598  90.448  44.303  1.00  0.050          H  
ATOM   2300  HB  VAL A 143      97.510  93.326  44.606  1.00  0.070          H  
ATOM   2301 1HG1 VAL A 143      99.093  92.444  46.319  1.00  0.070          H  
ATOM   2302 2HG1 VAL A 143      97.425  92.256  46.847  1.00  0.070          H  
ATOM   2303 3HG1 VAL A 143      98.323  90.859  46.218  1.00  0.070          H  
ATOM   2304 1HG2 VAL A 143      99.586  92.286  43.885  1.00  0.070          H  
ATOM   2305 2HG2 VAL A 143      98.819  90.761  43.815  1.00  0.070          H  
ATOM   2306 3HG2 VAL A 143      98.355  92.030  42.701  1.00  0.070          H  
ATOM   2307  N   SER A 144      95.108  90.692  46.218  1.00  0.070          N  
ATOM   2308  CA  SER A 144      94.162  90.736  47.325  1.00  0.100          C  
ATOM   2309  C   SER A 144      94.442  91.869  48.295  1.00  0.090          C  
ATOM   2310  O   SER A 144      95.607  92.187  48.582  1.00  0.070          O  
ATOM   2311  CB  SER A 144      94.164  89.448  48.105  1.00  0.130          C  
ATOM   2312  OG  SER A 144      93.394  89.606  49.275  1.00  0.130          O  
ATOM   2313  H   SER A 144      95.615  89.832  46.028  1.00  0.080          H  
ATOM   2314  HA  SER A 144      93.165  90.887  46.908  1.00  0.120          H  
ATOM   2315 1HB  SER A 144      93.747  88.647  47.494  1.00  0.150          H  
ATOM   2316 2HB  SER A 144      95.179  89.168  48.360  1.00  0.150          H  
ATOM   2317  HG  SER A 144      93.384  88.733  49.703  1.00  0.150          H  
ATOM   2318  N   SER A 145      93.362  92.433  48.849  1.00  0.150          N  
ATOM   2319  CA  SER A 145      93.413  93.550  49.792  1.00  0.180          C  
ATOM   2320  C   SER A 145      94.205  93.214  51.054  1.00  0.140          C  
ATOM   2321  O   SER A 145      94.698  94.113  51.741  1.00  0.190          O  
ATOM   2322  CB  SER A 145      92.007  93.968  50.167  1.00  0.240          C  
ATOM   2323  OG  SER A 145      91.366  92.961  50.896  1.00  0.240          O  
ATOM   2324  H   SER A 145      92.453  92.081  48.588  1.00  0.180          H  
ATOM   2325  HA  SER A 145      93.884  94.388  49.293  1.00  0.220          H  
ATOM   2326 1HB  SER A 145      92.047  94.881  50.760  1.00  0.290          H  
ATOM   2327 2HB  SER A 145      91.440  94.187  49.264  1.00  0.290          H  
ATOM   2328  HG  SER A 145      90.491  93.297  51.106  1.00  0.290          H  
ATOM   2329  N   ASP A 146      94.373  91.915  51.318  1.00  0.090          N  
ATOM   2330  CA  ASP A 146      95.146  91.405  52.447  1.00  0.070          C  
ATOM   2331  C   ASP A 146      96.635  91.736  52.305  1.00  0.080          C  
ATOM   2332  O   ASP A 146      97.366  91.812  53.294  1.00  0.090          O  
ATOM   2333  CB  ASP A 146      95.014  89.882  52.550  1.00  0.110          C  
ATOM   2334  CG  ASP A 146      93.653  89.371  53.034  1.00  0.110          C  
ATOM   2335  OD1 ASP A 146      92.875  90.124  53.566  1.00  0.110          O  
ATOM   2336  OD2 ASP A 146      93.409  88.206  52.838  1.00  0.110          O  
ATOM   2337  H   ASP A 146      93.919  91.249  50.693  1.00  0.110          H  
ATOM   2338  HA  ASP A 146      94.771  91.864  53.361  1.00  0.080          H  
ATOM   2339 1HB  ASP A 146      95.203  89.453  51.571  1.00  0.130          H  
ATOM   2340 2HB  ASP A 146      95.791  89.502  53.216  1.00  0.130          H  
ATOM   2341  N   PHE A 147      97.105  91.880  51.060  1.00  0.110          N  
ATOM   2342  CA  PHE A 147      98.512  92.136  50.789  1.00  0.170          C  
ATOM   2343  C   PHE A 147      98.738  93.496  50.154  1.00  0.200          C  
ATOM   2344  O   PHE A 147      99.831  94.052  50.251  1.00  0.200          O  
ATOM   2345  CB  PHE A 147      99.050  91.036  49.900  1.00  0.210          C  
ATOM   2346  CG  PHE A 147      98.938  89.704  50.547  1.00  0.210          C  
ATOM   2347  CD1 PHE A 147      97.851  88.890  50.283  1.00  0.210          C  
ATOM   2348  CD2 PHE A 147      99.911  89.255  51.423  1.00  0.210          C  
ATOM   2349  CE1 PHE A 147      97.732  87.656  50.889  1.00  0.210          C  
ATOM   2350  CE2 PHE A 147      99.800  88.019  52.024  1.00  0.210          C  
ATOM   2351  CZ  PHE A 147      98.707  87.220  51.755  1.00  0.210          C  
ATOM   2352  H   PHE A 147      96.467  91.824  50.268  1.00  0.130          H  
ATOM   2353  HA  PHE A 147      99.053  92.112  51.734  1.00  0.200          H  
ATOM   2354 1HB  PHE A 147      98.501  91.015  48.960  1.00  0.260          H  
ATOM   2355 2HB  PHE A 147     100.088  91.224  49.672  1.00  0.260          H  
ATOM   2356  HD1 PHE A 147      97.086  89.239  49.596  1.00  0.260          H  
ATOM   2357  HD2 PHE A 147     100.774  89.893  51.637  1.00  0.260          H  
ATOM   2358  HE1 PHE A 147      96.862  87.016  50.678  1.00  0.260          H  
ATOM   2359  HE2 PHE A 147     100.574  87.674  52.715  1.00  0.260          H  
ATOM   2360  HZ  PHE A 147      98.612  86.239  52.231  1.00  0.260          H  
ATOM   2361  N   LEU A 148      97.672  94.079  49.602  1.00  0.250          N  
ATOM   2362  CA  LEU A 148      97.701  95.366  48.916  1.00  0.230          C  
ATOM   2363  C   LEU A 148      98.431  96.446  49.724  1.00  0.220          C  
ATOM   2364  O   LEU A 148      99.218  97.221  49.172  1.00  0.190          O  
ATOM   2365  CB  LEU A 148      96.250  95.780  48.610  1.00  0.330          C  
ATOM   2366  CG  LEU A 148      95.954  97.119  47.851  1.00  0.330          C  
ATOM   2367  CD1 LEU A 148      96.592  97.108  46.463  1.00  0.330          C  
ATOM   2368  CD2 LEU A 148      94.428  97.257  47.722  1.00  0.330          C  
ATOM   2369  H   LEU A 148      96.809  93.541  49.542  1.00  0.300          H  
ATOM   2370  HA  LEU A 148      98.198  95.219  47.981  1.00  0.280          H  
ATOM   2371 1HB  LEU A 148      95.806  94.973  48.019  1.00  0.400          H  
ATOM   2372 2HB  LEU A 148      95.723  95.835  49.560  1.00  0.400          H  
ATOM   2373  HG  LEU A 148      96.354  97.967  48.410  1.00  0.400          H  
ATOM   2374 1HD1 LEU A 148      96.358  98.037  45.944  1.00  0.400          H  
ATOM   2375 2HD1 LEU A 148      97.657  97.031  46.572  1.00  0.400          H  
ATOM   2376 3HD1 LEU A 148      96.219  96.264  45.887  1.00  0.400          H  
ATOM   2377 1HD2 LEU A 148      94.187  98.185  47.200  1.00  0.400          H  
ATOM   2378 2HD2 LEU A 148      94.030  96.409  47.157  1.00  0.400          H  
ATOM   2379 3HD2 LEU A 148      93.979  97.273  48.716  1.00  0.400          H  
ATOM   2380  N   SER A 149      98.208  96.480  51.036  1.00  0.310          N  
ATOM   2381  CA  SER A 149      98.808  97.481  51.914  1.00  0.420          C  
ATOM   2382  C   SER A 149     100.336  97.400  52.020  1.00  0.350          C  
ATOM   2383  O   SER A 149     100.976  98.350  52.478  1.00  0.420          O  
ATOM   2384  CB  SER A 149      98.210  97.367  53.301  1.00  0.540          C  
ATOM   2385  OG  SER A 149      98.582  96.164  53.912  1.00  0.540          O  
ATOM   2386  H   SER A 149      97.572  95.808  51.451  1.00  0.370          H  
ATOM   2387  HA  SER A 149      98.556  98.463  51.514  1.00  0.500          H  
ATOM   2388 1HB  SER A 149      98.544  98.206  53.911  1.00  0.650          H  
ATOM   2389 2HB  SER A 149      97.124  97.421  53.232  1.00  0.650          H  
ATOM   2390  HG  SER A 149      98.173  96.169  54.782  1.00  0.650          H  
ATOM   2391  N   ASN A 150     100.925  96.266  51.627  1.00  0.250          N  
ATOM   2392  CA  ASN A 150     102.363  96.072  51.691  1.00  0.220          C  
ATOM   2393  C   ASN A 150     103.011  96.076  50.306  1.00  0.230          C  
ATOM   2394  O   ASN A 150     104.195  95.747  50.158  1.00  0.230          O  
ATOM   2395  CB  ASN A 150     102.672  94.780  52.420  1.00  0.320          C  
ATOM   2396  CG  ASN A 150     102.312  94.855  53.881  1.00  0.320          C  
ATOM   2397  OD1 ASN A 150     102.883  95.660  54.628  1.00  0.320          O  
ATOM   2398  ND2 ASN A 150     101.383  94.035  54.313  1.00  0.320          N  
ATOM   2399  H   ASN A 150     100.353  95.516  51.236  1.00  0.300          H  
ATOM   2400  HA  ASN A 150     102.798  96.899  52.252  1.00  0.260          H  
ATOM   2401 1HB  ASN A 150     102.107  93.966  51.957  1.00  0.380          H  
ATOM   2402 2HB  ASN A 150     103.731  94.544  52.323  1.00  0.380          H  
ATOM   2403 1HD2 ASN A 150     101.111  94.052  55.273  1.00  0.380          H  
ATOM   2404 2HD2 ASN A 150     100.938  93.394  53.693  1.00  0.380          H  
ATOM   2405  N   MET A 151     102.270  96.485  49.276  1.00  0.250          N  
ATOM   2406  CA  MET A 151     102.827  96.455  47.924  1.00  0.260          C  
ATOM   2407  C   MET A 151     103.711  97.635  47.609  1.00  0.240          C  
ATOM   2408  O   MET A 151     103.293  98.571  46.927  1.00  0.310          O  
ATOM   2409  CB  MET A 151     101.735  96.427  46.875  1.00  0.360          C  
ATOM   2410  CG  MET A 151     100.865  95.238  46.904  1.00  0.360          C  
ATOM   2411  SD  MET A 151      99.606  95.257  45.630  1.00  0.360          S  
ATOM   2412  CE  MET A 151     100.547  94.783  44.290  1.00  0.360          C  
ATOM   2413  H   MET A 151     101.298  96.787  49.418  1.00  0.300          H  
ATOM   2414  HA  MET A 151     103.447  95.572  47.818  1.00  0.310          H  
ATOM   2415 1HB  MET A 151     101.096  97.303  46.994  1.00  0.430          H  
ATOM   2416 2HB  MET A 151     102.207  96.489  45.916  1.00  0.430          H  
ATOM   2417 1HG  MET A 151     101.443  94.374  46.774  1.00  0.430          H  
ATOM   2418 2HG  MET A 151     100.407  95.168  47.870  1.00  0.430          H  
ATOM   2419 1HE  MET A 151      99.941  94.681  43.420  1.00  0.430          H  
ATOM   2420 2HE  MET A 151     101.315  95.492  44.111  1.00  0.430          H  
ATOM   2421 3HE  MET A 151     100.977  93.845  44.524  1.00  0.430          H  
ATOM   2422  N   SER A 152     104.933  97.589  48.091  1.00  0.190          N  
ATOM   2423  CA  SER A 152     105.857  98.687  47.850  1.00  0.190          C  
ATOM   2424  C   SER A 152     106.328  98.750  46.393  1.00  0.190          C  
ATOM   2425  O   SER A 152     106.922  97.802  45.865  1.00  0.210          O  
ATOM   2426  CB  SER A 152     107.059  98.566  48.758  1.00  0.270          C  
ATOM   2427  OG  SER A 152     108.014  99.545  48.448  1.00  0.270          O  
ATOM   2428  H   SER A 152     105.159  96.795  48.695  1.00  0.230          H  
ATOM   2429  HA  SER A 152     105.343  99.621  48.080  1.00  0.230          H  
ATOM   2430 1HB  SER A 152     106.743  98.673  49.795  1.00  0.320          H  
ATOM   2431 2HB  SER A 152     107.498  97.572  48.651  1.00  0.320          H  
ATOM   2432  HG  SER A 152     108.724  99.431  49.086  1.00  0.320          H  
ATOM   2433  N   MET A 153     106.075  99.878  45.748  1.00  0.230          N  
ATOM   2434  CA  MET A 153     106.497 100.073  44.373  1.00  0.240          C  
ATOM   2435  C   MET A 153     106.788 101.531  44.107  1.00  0.240          C  
ATOM   2436  O   MET A 153     106.088 102.419  44.600  1.00  0.230          O  
ATOM   2437  CB  MET A 153     105.500  99.477  43.390  1.00  0.330          C  
ATOM   2438  CG  MET A 153     104.077  99.972  43.465  1.00  0.330          C  
ATOM   2439  SD  MET A 153     103.001  99.083  42.289  1.00  0.330          S  
ATOM   2440  CE  MET A 153     102.877  97.445  42.990  1.00  0.330          C  
ATOM   2441  H   MET A 153     105.582 100.617  46.232  1.00  0.280          H  
ATOM   2442  HA  MET A 153     107.434  99.543  44.237  1.00  0.290          H  
ATOM   2443 1HB  MET A 153     105.827  99.717  42.398  1.00  0.400          H  
ATOM   2444 2HB  MET A 153     105.515  98.401  43.496  1.00  0.400          H  
ATOM   2445 1HG  MET A 153     103.693  99.812  44.478  1.00  0.400          H  
ATOM   2446 2HG  MET A 153     104.037 101.039  43.246  1.00  0.400          H  
ATOM   2447 1HE  MET A 153     102.249  96.825  42.359  1.00  0.400          H  
ATOM   2448 2HE  MET A 153     103.847  96.979  43.082  1.00  0.400          H  
ATOM   2449 3HE  MET A 153     102.436  97.532  43.970  1.00  0.400          H  
ATOM   2450  N   ASP A 154     107.806 101.770  43.293  1.00  0.260          N  
ATOM   2451  CA  ASP A 154     108.234 103.127  42.971  1.00  0.300          C  
ATOM   2452  C   ASP A 154     108.718 103.239  41.521  1.00  0.290          C  
ATOM   2453  O   ASP A 154     109.814 102.793  41.169  1.00  0.280          O  
ATOM   2454  CB  ASP A 154     109.343 103.513  43.975  1.00  0.400          C  
ATOM   2455  CG  ASP A 154     109.858 104.961  43.928  1.00  0.400          C  
ATOM   2456  OD1 ASP A 154     109.472 105.705  43.061  1.00  0.400          O  
ATOM   2457  OD2 ASP A 154     110.641 105.305  44.793  1.00  0.400          O  
ATOM   2458  H   ASP A 154     108.338 100.966  42.944  1.00  0.310          H  
ATOM   2459  HA  ASP A 154     107.386 103.799  43.101  1.00  0.360          H  
ATOM   2460 1HB  ASP A 154     108.975 103.323  44.985  1.00  0.480          H  
ATOM   2461 2HB  ASP A 154     110.195 102.847  43.822  1.00  0.480          H  
ATOM   2462  N   PHE A 155     107.876 103.816  40.674  1.00  0.290          N  
ATOM   2463  CA  PHE A 155     108.161 103.928  39.255  1.00  0.280          C  
ATOM   2464  C   PHE A 155     108.470 105.377  38.843  1.00  0.270          C  
ATOM   2465  O   PHE A 155     107.581 106.228  38.890  1.00  0.250          O  
ATOM   2466  CB  PHE A 155     106.941 103.457  38.465  1.00  0.400          C  
ATOM   2467  CG  PHE A 155     106.552 102.038  38.520  1.00  0.400          C  
ATOM   2468  CD1 PHE A 155     105.714 101.555  39.498  1.00  0.400          C  
ATOM   2469  CD2 PHE A 155     106.972 101.177  37.508  1.00  0.400          C  
ATOM   2470  CE1 PHE A 155     105.312 100.256  39.459  1.00  0.400          C  
ATOM   2471  CE2 PHE A 155     106.559  99.882  37.486  1.00  0.400          C  
ATOM   2472  CZ  PHE A 155     105.725  99.435  38.459  1.00  0.400          C  
ATOM   2473  H   PHE A 155     107.009 104.185  41.037  1.00  0.350          H  
ATOM   2474  HA  PHE A 155     109.021 103.303  39.016  1.00  0.340          H  
ATOM   2475 1HB  PHE A 155     106.078 104.052  38.755  1.00  0.480          H  
ATOM   2476 2HB  PHE A 155     107.106 103.640  37.476  1.00  0.480          H  
ATOM   2477  HD1 PHE A 155     105.361 102.217  40.289  1.00  0.480          H  
ATOM   2478  HD2 PHE A 155     107.626 101.558  36.711  1.00  0.480          H  
ATOM   2479  HE1 PHE A 155     104.650  99.875  40.209  1.00  0.480          H  
ATOM   2480  HE2 PHE A 155     106.875  99.215  36.689  1.00  0.480          H  
ATOM   2481  HZ  PHE A 155     105.380  98.414  38.441  1.00  0.480          H  
ATOM   2482  N   GLN A 156     109.716 105.669  38.421  1.00  0.270          N  
ATOM   2483  CA  GLN A 156     110.065 107.056  38.015  1.00  0.270          C  
ATOM   2484  C   GLN A 156     110.819 107.263  36.676  1.00  0.230          C  
ATOM   2485  O   GLN A 156     110.522 108.193  35.926  1.00  0.280          O  
ATOM   2486  CB  GLN A 156     110.870 107.749  39.116  1.00  0.380          C  
ATOM   2487  CG  GLN A 156     110.091 107.974  40.397  1.00  0.380          C  
ATOM   2488  CD  GLN A 156     110.886 108.710  41.446  1.00  0.380          C  
ATOM   2489  OE1 GLN A 156     111.537 109.724  41.155  1.00  0.380          O  
ATOM   2490  NE2 GLN A 156     110.844 108.209  42.663  1.00  0.380          N  
ATOM   2491  H   GLN A 156     110.400 104.928  38.413  1.00  0.320          H  
ATOM   2492  HA  GLN A 156     109.128 107.603  37.917  1.00  0.320          H  
ATOM   2493 1HB  GLN A 156     111.746 107.150  39.360  1.00  0.450          H  
ATOM   2494 2HB  GLN A 156     111.224 108.715  38.755  1.00  0.450          H  
ATOM   2495 1HG  GLN A 156     109.193 108.546  40.172  1.00  0.450          H  
ATOM   2496 2HG  GLN A 156     109.815 107.005  40.821  1.00  0.450          H  
ATOM   2497 1HE2 GLN A 156     111.347 108.637  43.409  1.00  0.450          H  
ATOM   2498 2HE2 GLN A 156     110.296 107.348  42.853  1.00  0.450          H  
ATOM   2499  N   ASN A 157     111.808 106.418  36.378  1.00  0.220          N  
ATOM   2500  CA  ASN A 157     112.739 106.639  35.257  1.00  0.420          C  
ATOM   2501  C   ASN A 157     112.383 105.818  34.021  1.00  0.830          C  
ATOM   2502  O   ASN A 157     113.221 105.454  33.188  1.00  1.520          O  
ATOM   2503  CB  ASN A 157     114.148 106.362  35.718  1.00  0.510          C  
ATOM   2504  CG  ASN A 157     114.627 107.376  36.724  1.00  0.510          C  
ATOM   2505  OD1 ASN A 157     114.387 108.581  36.580  1.00  0.510          O  
ATOM   2506  ND2 ASN A 157     115.297 106.915  37.751  1.00  0.510          N  
ATOM   2507  H   ASN A 157     111.969 105.633  36.987  1.00  0.260          H  
ATOM   2508  HA  ASN A 157     112.677 107.689  34.966  1.00  0.500          H  
ATOM   2509 1HB  ASN A 157     114.171 105.386  36.174  1.00  0.610          H  
ATOM   2510 2HB  ASN A 157     114.825 106.355  34.867  1.00  0.610          H  
ATOM   2511 1HD2 ASN A 157     115.636 107.549  38.450  1.00  0.610          H  
ATOM   2512 2HD2 ASN A 157     115.476 105.938  37.843  1.00  0.610          H  
ATOM   2513  N   HIS A 158     111.140 105.456  33.934  1.00  0.600          N  
ATOM   2514  CA  HIS A 158     110.622 104.740  32.815  1.00  1.080          C  
ATOM   2515  C   HIS A 158     109.533 105.609  32.234  1.00  0.990          C  
ATOM   2516  O   HIS A 158     109.178 105.514  31.068  1.00  1.040          O  
ATOM   2517  CB  HIS A 158     109.980 103.516  33.325  1.00  1.320          C  
ATOM   2518  CG  HIS A 158     108.873 103.975  34.109  1.00  1.320          C  
ATOM   2519  ND1 HIS A 158     109.036 104.849  35.162  1.00  1.320          N  
ATOM   2520  CD2 HIS A 158     107.573 103.789  33.982  1.00  1.320          C  
ATOM   2521  CE1 HIS A 158     107.840 105.162  35.620  1.00  1.320          C  
ATOM   2522  NE2 HIS A 158     106.964 104.533  34.928  1.00  1.320          N  
ATOM   2523  H   HIS A 158     110.469 105.705  34.661  1.00  0.720          H  
ATOM   2524  HA  HIS A 158     111.377 104.527  32.060  1.00  1.300          H  
ATOM   2525 1HB  HIS A 158     109.633 102.981  32.479  1.00  1.580          H  
ATOM   2526 2HB  HIS A 158     110.662 102.897  33.910  1.00  1.580          H  
ATOM   2527  HD2 HIS A 158     107.093 103.183  33.239  1.00  1.580          H  
ATOM   2528  HE1 HIS A 158     107.599 105.842  36.413  1.00  1.580          H  
ATOM   2529  HE2 HIS A 158     105.962 104.589  35.052  1.00  1.580          H  
ATOM   2530  N   LEU A 159     109.021 106.495  33.091  1.00  1.000          N  
ATOM   2531  CA  LEU A 159     107.842 107.316  32.824  1.00  1.060          C  
ATOM   2532  C   LEU A 159     108.018 108.212  31.637  1.00  0.960          C  
ATOM   2533  O   LEU A 159     107.058 108.521  30.928  1.00  0.920          O  
ATOM   2534  CB  LEU A 159     107.517 108.224  34.025  1.00  1.460          C  
ATOM   2535  CG  LEU A 159     106.126 108.932  34.047  1.00  1.460          C  
ATOM   2536  CD1 LEU A 159     104.982 107.876  34.060  1.00  1.460          C  
ATOM   2537  CD2 LEU A 159     106.051 109.810  35.291  1.00  1.460          C  
ATOM   2538  H   LEU A 159     109.433 106.504  34.024  1.00  1.200          H  
ATOM   2539  HA  LEU A 159     107.019 106.640  32.626  1.00  1.270          H  
ATOM   2540 1HB  LEU A 159     107.616 107.685  34.931  1.00  1.750          H  
ATOM   2541 2HB  LEU A 159     108.269 109.012  34.047  1.00  1.750          H  
ATOM   2542  HG  LEU A 159     106.010 109.554  33.155  1.00  1.750          H  
ATOM   2543 1HD1 LEU A 159     104.021 108.388  34.087  1.00  1.750          H  
ATOM   2544 2HD1 LEU A 159     105.013 107.252  33.174  1.00  1.750          H  
ATOM   2545 3HD1 LEU A 159     105.081 107.247  34.945  1.00  1.750          H  
ATOM   2546 1HD2 LEU A 159     105.087 110.320  35.321  1.00  1.750          H  
ATOM   2547 2HD2 LEU A 159     106.163 109.191  36.183  1.00  1.750          H  
ATOM   2548 3HD2 LEU A 159     106.852 110.550  35.261  1.00  1.750          H  
ATOM   2549  N   GLY A 160     109.251 108.648  31.413  1.00  0.940          N  
ATOM   2550  CA  GLY A 160     109.567 109.565  30.338  1.00  0.880          C  
ATOM   2551  C   GLY A 160     109.730 108.897  28.977  1.00  0.740          C  
ATOM   2552  O   GLY A 160     110.044 109.574  27.999  1.00  0.650          O  
ATOM   2553  H   GLY A 160     109.999 108.385  32.040  1.00  1.130          H  
ATOM   2554 1HA  GLY A 160     108.784 110.319  30.275  1.00  1.060          H  
ATOM   2555 2HA  GLY A 160     110.486 110.092  30.585  1.00  1.060          H  
ATOM   2556  N   SER A 161     109.537 107.585  28.904  1.00  0.760          N  
ATOM   2557  CA  SER A 161     109.707 106.845  27.664  1.00  0.640          C  
ATOM   2558  C   SER A 161     108.429 106.185  27.155  1.00  0.530          C  
ATOM   2559  O   SER A 161     107.411 106.127  27.856  1.00  0.520          O  
ATOM   2560  CB  SER A 161     110.765 105.763  27.849  1.00  0.940          C  
ATOM   2561  OG  SER A 161     112.032 106.307  28.116  1.00  0.940          O  
ATOM   2562  H   SER A 161     109.284 107.052  29.739  1.00  0.910          H  
ATOM   2563  HA  SER A 161     110.052 107.538  26.899  1.00  0.770          H  
ATOM   2564 1HB  SER A 161     110.468 105.125  28.681  1.00  1.130          H  
ATOM   2565 2HB  SER A 161     110.814 105.134  26.966  1.00  1.130          H  
ATOM   2566  HG  SER A 161     112.622 105.558  28.206  1.00  1.130          H  
ATOM   2567  N   CYS A 162     108.542 105.685  25.913  1.00  0.420          N  
ATOM   2568  CA  CYS A 162     107.598 104.799  25.221  1.00  0.400          C  
ATOM   2569  C   CYS A 162     106.292 105.338  24.666  1.00  0.330          C  
ATOM   2570  O   CYS A 162     105.889 106.479  24.899  1.00  0.280          O  
ATOM   2571  CB  CYS A 162     107.227 103.647  26.149  1.00  0.570          C  
ATOM   2572  SG  CYS A 162     108.626 102.632  26.646  1.00  0.570          S  
ATOM   2573  H   CYS A 162     109.405 105.888  25.431  1.00  0.500          H  
ATOM   2574  HA  CYS A 162     108.144 104.372  24.380  1.00  0.480          H  
ATOM   2575 1HB  CYS A 162     106.721 104.018  27.030  1.00  0.680          H  
ATOM   2576 2HB  CYS A 162     106.515 102.994  25.650  1.00  0.680          H  
ATOM   2577  N   GLN A 163     105.679 104.468  23.854  1.00  0.380          N  
ATOM   2578  CA  GLN A 163     104.376 104.655  23.249  1.00  0.320          C  
ATOM   2579  C   GLN A 163     103.344 104.501  24.353  1.00  0.310          C  
ATOM   2580  O   GLN A 163     103.486 103.625  25.217  1.00  0.450          O  
ATOM   2581  CB  GLN A 163     104.138 103.633  22.141  1.00  0.470          C  
ATOM   2582  CG  GLN A 163     102.855 103.842  21.357  1.00  0.470          C  
ATOM   2583  CD  GLN A 163     102.688 102.815  20.277  1.00  0.470          C  
ATOM   2584  OE1 GLN A 163     103.293 101.739  20.335  1.00  0.470          O  
ATOM   2585  NE2 GLN A 163     101.872 103.125  19.283  1.00  0.470          N  
ATOM   2586  H   GLN A 163     106.142 103.585  23.692  1.00  0.460          H  
ATOM   2587  HA  GLN A 163     104.304 105.663  22.842  1.00  0.380          H  
ATOM   2588 1HB  GLN A 163     104.963 103.672  21.433  1.00  0.570          H  
ATOM   2589 2HB  GLN A 163     104.126 102.635  22.564  1.00  0.570          H  
ATOM   2590 1HG  GLN A 163     101.997 103.778  22.022  1.00  0.570          H  
ATOM   2591 2HG  GLN A 163     102.887 104.823  20.888  1.00  0.570          H  
ATOM   2592 1HE2 GLN A 163     101.723 102.474  18.535  1.00  0.570          H  
ATOM   2593 2HE2 GLN A 163     101.398 104.006  19.278  1.00  0.570          H  
ATOM   2594  N   LYS A 164     102.330 105.351  24.335  1.00  0.340          N  
ATOM   2595  CA  LYS A 164     101.306 105.339  25.367  1.00  0.380          C  
ATOM   2596  C   LYS A 164     100.152 104.418  25.000  1.00  0.380          C  
ATOM   2597  O   LYS A 164     100.041 103.964  23.863  1.00  0.500          O  
ATOM   2598  CB  LYS A 164     100.818 106.763  25.624  1.00  0.520          C  
ATOM   2599  CG  LYS A 164     101.958 107.772  25.952  1.00  0.520          C  
ATOM   2600  CD  LYS A 164     102.781 107.424  27.217  1.00  0.520          C  
ATOM   2601  CE  LYS A 164     103.822 108.526  27.478  1.00  0.520          C  
ATOM   2602  NZ  LYS A 164     104.771 108.208  28.592  1.00  0.520          N  
ATOM   2603  H   LYS A 164     102.276 106.032  23.592  1.00  0.410          H  
ATOM   2604  HA  LYS A 164     101.742 104.946  26.286  1.00  0.460          H  
ATOM   2605 1HB  LYS A 164     100.283 107.128  24.746  1.00  0.620          H  
ATOM   2606 2HB  LYS A 164     100.115 106.764  26.456  1.00  0.620          H  
ATOM   2607 1HG  LYS A 164     102.647 107.815  25.107  1.00  0.620          H  
ATOM   2608 2HG  LYS A 164     101.525 108.763  26.084  1.00  0.620          H  
ATOM   2609 1HD  LYS A 164     102.127 107.320  28.081  1.00  0.620          H  
ATOM   2610 2HD  LYS A 164     103.321 106.485  27.065  1.00  0.620          H  
ATOM   2611 1HE  LYS A 164     104.402 108.671  26.565  1.00  0.620          H  
ATOM   2612 2HE  LYS A 164     103.300 109.450  27.717  1.00  0.620          H  
ATOM   2613 1HZ  LYS A 164     105.421 108.983  28.677  1.00  0.620          H  
ATOM   2614 2HZ  LYS A 164     104.280 108.083  29.462  1.00  0.620          H  
ATOM   2615 3HZ  LYS A 164     105.301 107.352  28.380  1.00  0.620          H  
ATOM   2616  N   CYS A 165      99.306 104.128  25.981  1.00  0.390          N  
ATOM   2617  CA  CYS A 165      98.175 103.228  25.782  1.00  0.370          C  
ATOM   2618  C   CYS A 165      96.927 103.945  25.274  1.00  0.480          C  
ATOM   2619  O   CYS A 165      96.733 105.135  25.512  1.00  0.480          O  
ATOM   2620  CB  CYS A 165      97.896 102.500  27.080  1.00  0.530          C  
ATOM   2621  SG  CYS A 165      99.294 101.488  27.557  1.00  0.530          S  
ATOM   2622  H   CYS A 165      99.459 104.530  26.894  1.00  0.470          H  
ATOM   2623  HA  CYS A 165      98.460 102.486  25.043  1.00  0.440          H  
ATOM   2624 1HB  CYS A 165      97.693 103.213  27.878  1.00  0.630          H  
ATOM   2625 2HB  CYS A 165      97.021 101.858  26.968  1.00  0.630          H  
ATOM   2626  N   ASP A 166      96.098 103.184  24.557  1.00  0.610          N  
ATOM   2627  CA  ASP A 166      94.867 103.648  23.929  1.00  0.760          C  
ATOM   2628  C   ASP A 166      93.786 104.184  24.883  1.00  0.790          C  
ATOM   2629  O   ASP A 166      93.577 103.643  25.965  1.00  0.720          O  
ATOM   2630  CB  ASP A 166      94.287 102.515  23.068  1.00  1.000          C  
ATOM   2631  CG  ASP A 166      95.067 102.291  21.751  1.00  1.000          C  
ATOM   2632  OD1 ASP A 166      95.825 103.136  21.383  1.00  1.000          O  
ATOM   2633  OD2 ASP A 166      94.929 101.238  21.161  1.00  1.000          O  
ATOM   2634  H   ASP A 166      96.351 102.216  24.434  1.00  0.730          H  
ATOM   2635  HA  ASP A 166      95.182 104.441  23.260  1.00  0.910          H  
ATOM   2636 1HB  ASP A 166      94.311 101.589  23.642  1.00  1.200          H  
ATOM   2637 2HB  ASP A 166      93.242 102.709  22.835  1.00  1.200          H  
ATOM   2638  N   PRO A 167      93.027 105.224  24.472  1.00  0.920          N  
ATOM   2639  CA  PRO A 167      91.932 105.853  25.209  1.00  1.000          C  
ATOM   2640  C   PRO A 167      90.734 104.938  25.481  1.00  0.950          C  
ATOM   2641  O   PRO A 167      89.903 105.245  26.328  1.00  0.990          O  
ATOM   2642  CB  PRO A 167      91.535 107.022  24.295  1.00  1.500          C  
ATOM   2643  CG  PRO A 167      91.986 106.620  22.913  1.00  1.500          C  
ATOM   2644  CD  PRO A 167      93.254 105.833  23.128  1.00  1.500          C  
ATOM   2645  HA  PRO A 167      92.332 106.235  26.160  1.00  1.200          H  
ATOM   2646 1HB  PRO A 167      90.447 107.184  24.353  1.00  1.800          H  
ATOM   2647 2HB  PRO A 167      92.012 107.949  24.646  1.00  1.800          H  
ATOM   2648 1HG  PRO A 167      91.198 106.035  22.412  1.00  1.800          H  
ATOM   2649 2HG  PRO A 167      92.147 107.520  22.296  1.00  1.800          H  
ATOM   2650 1HD  PRO A 167      93.316 105.083  22.325  1.00  1.800          H  
ATOM   2651 2HD  PRO A 167      94.131 106.505  23.148  1.00  1.800          H  
ATOM   2652  N   SER A 168      90.620 103.843  24.729  1.00  0.860          N  
ATOM   2653  CA  SER A 168      89.524 102.888  24.863  1.00  0.790          C  
ATOM   2654  C   SER A 168      89.690 101.928  26.046  1.00  0.770          C  
ATOM   2655  O   SER A 168      88.793 101.135  26.352  1.00  0.770          O  
ATOM   2656  CB  SER A 168      89.414 102.100  23.580  1.00  1.130          C  
ATOM   2657  OG  SER A 168      90.572 101.348  23.373  1.00  1.130          O  
ATOM   2658  H   SER A 168      91.318 103.626  24.036  1.00  1.030          H  
ATOM   2659  HA  SER A 168      88.603 103.452  25.012  1.00  0.950          H  
ATOM   2660 1HB  SER A 168      88.553 101.433  23.633  1.00  1.360          H  
ATOM   2661 2HB  SER A 168      89.259 102.775  22.742  1.00  1.360          H  
ATOM   2662  HG  SER A 168      90.385 100.768  22.597  1.00  1.360          H  
ATOM   2663  N   CYS A 169      90.841 102.005  26.696  1.00  0.750          N  
ATOM   2664  CA  CYS A 169      91.224 101.148  27.805  1.00  0.730          C  
ATOM   2665  C   CYS A 169      90.622 101.651  29.118  1.00  0.690          C  
ATOM   2666  O   CYS A 169      90.131 102.780  29.180  1.00  0.690          O  
ATOM   2667  CB  CYS A 169      92.747 101.131  27.879  1.00  1.030          C  
ATOM   2668  SG  CYS A 169      93.484 100.492  26.365  1.00  1.030          S  
ATOM   2669  H   CYS A 169      91.522 102.692  26.381  1.00  0.900          H  
ATOM   2670  HA  CYS A 169      90.863 100.143  27.596  1.00  0.880          H  
ATOM   2671 1HB  CYS A 169      93.114 102.149  28.030  1.00  1.240          H  
ATOM   2672 2HB  CYS A 169      93.093 100.537  28.712  1.00  1.240          H  
ATOM   2673  N   PRO A 170      90.602 100.856  30.216  1.00  0.670          N  
ATOM   2674  CA  PRO A 170      90.159 101.306  31.520  1.00  0.620          C  
ATOM   2675  C   PRO A 170      91.006 102.515  31.788  1.00  0.450          C  
ATOM   2676  O   PRO A 170      92.164 102.559  31.360  1.00  0.400          O  
ATOM   2677  CB  PRO A 170      90.451 100.124  32.438  1.00  0.930          C  
ATOM   2678  CG  PRO A 170      90.409  98.934  31.520  1.00  0.930          C  
ATOM   2679  CD  PRO A 170      91.011  99.432  30.195  1.00  0.930          C  
ATOM   2680  HA  PRO A 170      89.088 101.561  31.483  1.00  0.740          H  
ATOM   2681 1HB  PRO A 170      91.427 100.255  32.923  1.00  1.120          H  
ATOM   2682 2HB  PRO A 170      89.699 100.071  33.235  1.00  1.120          H  
ATOM   2683 1HG  PRO A 170      90.992  98.125  31.971  1.00  1.120          H  
ATOM   2684 2HG  PRO A 170      89.383  98.559  31.420  1.00  1.120          H  
ATOM   2685 1HD  PRO A 170      92.103  99.324  30.252  1.00  1.120          H  
ATOM   2686 2HD  PRO A 170      90.573  98.880  29.360  1.00  1.120          H  
ATOM   2687  N   ASN A 171      90.462 103.508  32.470  1.00  0.440          N  
ATOM   2688  CA  ASN A 171      91.214 104.739  32.600  1.00  0.290          C  
ATOM   2689  C   ASN A 171      92.647 104.551  33.068  1.00  0.320          C  
ATOM   2690  O   ASN A 171      92.941 104.454  34.261  1.00  0.600          O  
ATOM   2691  CB  ASN A 171      90.490 105.700  33.532  1.00  0.470          C  
ATOM   2692  CG  ASN A 171      91.119 107.082  33.571  1.00  0.470          C  
ATOM   2693  OD1 ASN A 171      92.207 107.300  33.024  1.00  0.470          O  
ATOM   2694  ND2 ASN A 171      90.446 108.013  34.207  1.00  0.470          N  
ATOM   2695  H   ASN A 171      89.524 103.435  32.839  1.00  0.530          H  
ATOM   2696  HA  ASN A 171      91.264 105.200  31.612  1.00  0.350          H  
ATOM   2697 1HB  ASN A 171      89.452 105.797  33.212  1.00  0.560          H  
ATOM   2698 2HB  ASN A 171      90.484 105.290  34.542  1.00  0.560          H  
ATOM   2699 1HD2 ASN A 171      90.811 108.943  34.265  1.00  0.560          H  
ATOM   2700 2HD2 ASN A 171      89.571 107.792  34.635  1.00  0.560          H  
ATOM   2701  N   GLY A 172      93.531 104.590  32.082  1.00  0.350          N  
ATOM   2702  CA  GLY A 172      94.959 104.588  32.241  1.00  0.670          C  
ATOM   2703  C   GLY A 172      95.622 103.254  32.492  1.00  0.610          C  
ATOM   2704  O   GLY A 172      96.819 103.248  32.630  1.00  1.060          O  
ATOM   2705  H   GLY A 172      93.145 104.589  31.149  1.00  0.420          H  
ATOM   2706 1HA  GLY A 172      95.399 105.035  31.350  1.00  0.800          H  
ATOM   2707 2HA  GLY A 172      95.207 105.258  33.063  1.00  0.800          H  
ATOM   2708  N   SER A 173      94.910 102.139  32.527  1.00  0.120          N  
ATOM   2709  CA  SER A 173      95.603 100.887  32.874  1.00  0.050          C  
ATOM   2710  C   SER A 173      95.980  99.901  31.782  1.00  0.140          C  
ATOM   2711  O   SER A 173      95.124  99.279  31.136  1.00  0.120          O  
ATOM   2712  CB  SER A 173      94.842 100.091  33.854  1.00  0.100          C  
ATOM   2713  OG  SER A 173      95.510  98.894  33.961  1.00  0.100          O  
ATOM   2714  H   SER A 173      93.909 102.189  32.329  1.00  0.140          H  
ATOM   2715  HA  SER A 173      96.535 101.169  33.366  1.00  0.060          H  
ATOM   2716 1HB  SER A 173      94.831 100.604  34.801  1.00  0.120          H  
ATOM   2717 2HB  SER A 173      93.820  99.934  33.520  1.00  0.120          H  
ATOM   2718  HG  SER A 173      94.992  98.318  34.520  1.00  0.120          H  
ATOM   2719  N   CYS A 174      97.280  99.700  31.610  1.00  0.240          N  
ATOM   2720  CA  CYS A 174      97.759  98.801  30.580  1.00  0.340          C  
ATOM   2721  C   CYS A 174      99.108  98.168  30.857  1.00  0.310          C  
ATOM   2722  O   CYS A 174      99.877  98.651  31.671  1.00  0.340          O  
ATOM   2723  CB  CYS A 174      97.842  99.598  29.306  1.00  0.440          C  
ATOM   2724  SG  CYS A 174      98.946 100.939  29.469  1.00  0.440          S  
ATOM   2725  H   CYS A 174      97.939 100.247  32.173  1.00  0.290          H  
ATOM   2726  HA  CYS A 174      97.045  98.002  30.480  1.00  0.410          H  
ATOM   2727 1HB  CYS A 174      98.162  98.972  28.467  1.00  0.520          H  
ATOM   2728 2HB  CYS A 174      96.869 100.001  29.079  1.00  0.520          H  
ATOM   2729  N   TRP A 175      99.416  97.084  30.137  1.00  0.300          N  
ATOM   2730  CA  TRP A 175     100.714  96.420  30.262  1.00  0.290          C  
ATOM   2731  C   TRP A 175     101.646  96.759  29.109  1.00  0.210          C  
ATOM   2732  O   TRP A 175     102.780  96.284  29.048  1.00  0.180          O  
ATOM   2733  CB  TRP A 175     100.536  94.906  30.346  1.00  0.410          C  
ATOM   2734  CG  TRP A 175     100.015  94.400  31.659  1.00  0.410          C  
ATOM   2735  CD1 TRP A 175      98.740  94.042  31.970  1.00  0.410          C  
ATOM   2736  CD2 TRP A 175     100.799  94.159  32.852  1.00  0.410          C  
ATOM   2737  NE1 TRP A 175      98.684  93.587  33.260  1.00  0.410          N  
ATOM   2738  CE2 TRP A 175      99.934  93.649  33.812  1.00  0.410          C  
ATOM   2739  CE3 TRP A 175     102.141  94.325  33.167  1.00  0.410          C  
ATOM   2740  CZ2 TRP A 175     100.374  93.291  35.082  1.00  0.410          C  
ATOM   2741  CZ3 TRP A 175     102.588  93.970  34.431  1.00  0.410          C  
ATOM   2742  CH2 TRP A 175     101.729  93.465  35.362  1.00  0.410          C  
ATOM   2743  H   TRP A 175      98.747  96.709  29.455  1.00  0.360          H  
ATOM   2744  HA  TRP A 175     101.185  96.757  31.186  1.00  0.350          H  
ATOM   2745 1HB  TRP A 175      99.850  94.581  29.561  1.00  0.490          H  
ATOM   2746 2HB  TRP A 175     101.484  94.424  30.163  1.00  0.490          H  
ATOM   2747  HD1 TRP A 175      97.891  94.094  31.292  1.00  0.490          H  
ATOM   2748  HE1 TRP A 175      97.865  93.238  33.732  1.00  0.490          H  
ATOM   2749  HE3 TRP A 175     102.823  94.723  32.428  1.00  0.490          H  
ATOM   2750  HZ2 TRP A 175      99.699  92.885  35.836  1.00  0.490          H  
ATOM   2751  HZ3 TRP A 175     103.647  94.099  34.655  1.00  0.490          H  
ATOM   2752  HH2 TRP A 175     102.112  93.191  36.331  1.00  0.490          H  
ATOM   2753  N   GLY A 176     101.149  97.561  28.186  1.00  0.200          N  
ATOM   2754  CA  GLY A 176     101.884  97.955  26.999  1.00  0.140          C  
ATOM   2755  C   GLY A 176     100.982  98.752  26.081  1.00  0.190          C  
ATOM   2756  O   GLY A 176      99.766  98.735  26.234  1.00  0.190          O  
ATOM   2757  H   GLY A 176     100.210  97.905  28.329  1.00  0.240          H  
ATOM   2758 1HA  GLY A 176     102.751  98.550  27.282  1.00  0.170          H  
ATOM   2759 2HA  GLY A 176     102.249  97.068  26.482  1.00  0.170          H  
ATOM   2760  N   ALA A 177     101.575  99.415  25.096  1.00  0.220          N  
ATOM   2761  CA  ALA A 177     100.815 100.247  24.162  1.00  0.300          C  
ATOM   2762  C   ALA A 177      99.817  99.448  23.330  1.00  0.430          C  
ATOM   2763  O   ALA A 177     100.079  98.300  22.965  1.00  0.460          O  
ATOM   2764  CB  ALA A 177     101.751 100.996  23.252  1.00  0.390          C  
ATOM   2765  H   ALA A 177     102.578  99.365  25.003  1.00  0.260          H  
ATOM   2766  HA  ALA A 177     100.258 100.975  24.746  1.00  0.360          H  
ATOM   2767 1HB  ALA A 177     101.164 101.638  22.605  1.00  0.470          H  
ATOM   2768 2HB  ALA A 177     102.421 101.599  23.856  1.00  0.470          H  
ATOM   2769 3HB  ALA A 177     102.327 100.298  22.648  1.00  0.470          H  
ATOM   2770  N   GLY A 178      98.690 100.093  23.003  1.00  0.600          N  
ATOM   2771  CA  GLY A 178      97.614  99.535  22.181  1.00  0.800          C  
ATOM   2772  C   GLY A 178      96.499  98.904  23.017  1.00  0.640          C  
ATOM   2773  O   GLY A 178      96.755  98.255  24.028  1.00  0.560          O  
ATOM   2774  H   GLY A 178      98.578 101.045  23.315  1.00  0.720          H  
ATOM   2775 1HA  GLY A 178      97.197 100.320  21.549  1.00  0.960          H  
ATOM   2776 2HA  GLY A 178      98.026  98.781  21.508  1.00  0.960          H  
ATOM   2777  N   GLU A 179      95.251  99.016  22.554  1.00  0.580          N  
ATOM   2778  CA  GLU A 179      94.103  98.436  23.256  1.00  0.400          C  
ATOM   2779  C   GLU A 179      94.292  96.962  23.536  1.00  0.270          C  
ATOM   2780  O   GLU A 179      93.898  96.452  24.591  1.00  0.130          O  
ATOM   2781  CB  GLU A 179      92.807  98.628  22.467  1.00  0.630          C  
ATOM   2782  CG  GLU A 179      91.553  98.033  23.157  1.00  0.630          C  
ATOM   2783  CD  GLU A 179      90.263  98.303  22.416  1.00  0.630          C  
ATOM   2784  OE1 GLU A 179      90.208  99.260  21.673  1.00  0.630          O  
ATOM   2785  OE2 GLU A 179      89.338  97.544  22.581  1.00  0.630          O  
ATOM   2786  H   GLU A 179      95.086  99.603  21.733  1.00  0.700          H  
ATOM   2787  HA  GLU A 179      93.997  98.941  24.197  1.00  0.480          H  
ATOM   2788 1HB  GLU A 179      92.637  99.695  22.314  1.00  0.760          H  
ATOM   2789 2HB  GLU A 179      92.906  98.168  21.485  1.00  0.760          H  
ATOM   2790 1HG  GLU A 179      91.670  96.955  23.251  1.00  0.760          H  
ATOM   2791 2HG  GLU A 179      91.484  98.452  24.164  1.00  0.760          H  
ATOM   2792  N   GLU A 180      94.888  96.248  22.588  1.00  0.430          N  
ATOM   2793  CA  GLU A 180      95.077  94.815  22.717  1.00  0.520          C  
ATOM   2794  C   GLU A 180      95.980  94.423  23.892  1.00  0.460          C  
ATOM   2795  O   GLU A 180      96.013  93.253  24.279  1.00  0.530          O  
ATOM   2796  CB  GLU A 180      95.615  94.224  21.400  1.00  0.690          C  
ATOM   2797  CG  GLU A 180      97.013  94.699  20.961  1.00  0.690          C  
ATOM   2798  CD  GLU A 180      96.999  95.979  20.156  1.00  0.690          C  
ATOM   2799  OE1 GLU A 180      96.017  96.690  20.210  1.00  0.690          O  
ATOM   2800  OE2 GLU A 180      97.962  96.240  19.479  1.00  0.690          O  
ATOM   2801  H   GLU A 180      95.201  96.708  21.726  1.00  0.520          H  
ATOM   2802  HA  GLU A 180      94.098  94.371  22.896  1.00  0.620          H  
ATOM   2803 1HB  GLU A 180      95.655  93.139  21.487  1.00  0.830          H  
ATOM   2804 2HB  GLU A 180      94.921  94.458  20.593  1.00  0.830          H  
ATOM   2805 1HG  GLU A 180      97.638  94.848  21.834  1.00  0.830          H  
ATOM   2806 2HG  GLU A 180      97.470  93.912  20.365  1.00  0.830          H  
ATOM   2807  N   ASN A 181      96.762  95.374  24.419  1.00  0.390          N  
ATOM   2808  CA  ASN A 181      97.662  95.131  25.536  1.00  0.290          C  
ATOM   2809  C   ASN A 181      97.193  95.782  26.840  1.00  0.210          C  
ATOM   2810  O   ASN A 181      97.946  95.792  27.831  1.00  0.160          O  
ATOM   2811  CB  ASN A 181      99.061  95.614  25.202  1.00  0.450          C  
ATOM   2812  CG  ASN A 181      99.735  94.789  24.156  1.00  0.450          C  
ATOM   2813  OD1 ASN A 181      99.808  93.556  24.271  1.00  0.450          O  
ATOM   2814  ND2 ASN A 181     100.244  95.429  23.133  1.00  0.450          N  
ATOM   2815  H   ASN A 181      96.697  96.334  24.070  1.00  0.470          H  
ATOM   2816  HA  ASN A 181      97.705  94.062  25.713  1.00  0.350          H  
ATOM   2817 1HB  ASN A 181      98.995  96.643  24.838  1.00  0.540          H  
ATOM   2818 2HB  ASN A 181      99.676  95.625  26.100  1.00  0.540          H  
ATOM   2819 1HD2 ASN A 181     100.708  94.926  22.405  1.00  0.540          H  
ATOM   2820 2HD2 ASN A 181     100.163  96.447  23.069  1.00  0.540          H  
ATOM   2821  N   CYS A 182      95.956  96.278  26.870  1.00  0.200          N  
ATOM   2822  CA  CYS A 182      95.472  96.921  28.075  1.00  0.180          C  
ATOM   2823  C   CYS A 182      94.982  95.925  29.104  1.00  0.080          C  
ATOM   2824  O   CYS A 182      94.686  94.774  28.777  1.00  0.090          O  
ATOM   2825  CB  CYS A 182      94.419  97.966  27.762  1.00  0.260          C  
ATOM   2826  SG  CYS A 182      95.113  99.427  26.921  1.00  0.260          S  
ATOM   2827  H   CYS A 182      95.349  96.238  26.044  1.00  0.240          H  
ATOM   2828  HA  CYS A 182      96.300  97.457  28.496  1.00  0.220          H  
ATOM   2829 1HB  CYS A 182      93.654  97.530  27.115  1.00  0.310          H  
ATOM   2830 2HB  CYS A 182      93.940  98.284  28.687  1.00  0.310          H  
ATOM   2831  N   GLN A 183      94.910  96.364  30.360  1.00  0.040          N  
ATOM   2832  CA  GLN A 183      94.465  95.502  31.437  1.00  0.030          C  
ATOM   2833  C   GLN A 183      92.974  95.257  31.403  1.00  0.080          C  
ATOM   2834  O   GLN A 183      92.181  96.187  31.303  1.00  0.130          O  
ATOM   2835  CB  GLN A 183      94.789  96.129  32.800  1.00  0.050          C  
ATOM   2836  CG  GLN A 183      94.454  95.230  34.015  1.00  0.050          C  
ATOM   2837  CD  GLN A 183      94.755  95.856  35.385  1.00  0.050          C  
ATOM   2838  OE1 GLN A 183      94.984  97.076  35.516  1.00  0.050          O  
ATOM   2839  NE2 GLN A 183      94.726  95.019  36.406  1.00  0.050          N  
ATOM   2840  H   GLN A 183      95.140  97.338  30.577  1.00  0.050          H  
ATOM   2841  HA  GLN A 183      94.974  94.543  31.344  1.00  0.040          H  
ATOM   2842 1HB  GLN A 183      95.843  96.404  32.838  1.00  0.060          H  
ATOM   2843 2HB  GLN A 183      94.204  97.040  32.896  1.00  0.060          H  
ATOM   2844 1HG  GLN A 183      93.397  95.005  34.003  1.00  0.060          H  
ATOM   2845 2HG  GLN A 183      95.025  94.306  33.933  1.00  0.060          H  
ATOM   2846 1HE2 GLN A 183      94.898  95.346  37.346  1.00  0.060          H  
ATOM   2847 2HE2 GLN A 183      94.512  94.048  36.243  1.00  0.060          H  
ATOM   2848  N   LYS A 184      92.583  94.004  31.533  1.00  0.100          N  
ATOM   2849  CA  LYS A 184      91.182  93.669  31.670  1.00  0.130          C  
ATOM   2850  C   LYS A 184      90.910  93.648  33.155  1.00  0.090          C  
ATOM   2851  O   LYS A 184      91.684  93.041  33.895  1.00  0.080          O  
ATOM   2852  CB  LYS A 184      90.850  92.308  31.043  1.00  0.170          C  
ATOM   2853  CG  LYS A 184      89.360  91.960  31.075  1.00  0.170          C  
ATOM   2854  CD  LYS A 184      89.040  90.647  30.351  1.00  0.170          C  
ATOM   2855  CE  LYS A 184      87.513  90.441  30.237  1.00  0.170          C  
ATOM   2856  NZ  LYS A 184      86.869  90.195  31.557  1.00  0.170          N  
ATOM   2857  H   LYS A 184      93.281  93.274  31.557  1.00  0.120          H  
ATOM   2858  HA  LYS A 184      90.569  94.446  31.213  1.00  0.160          H  
ATOM   2859 1HB  LYS A 184      91.181  92.296  30.003  1.00  0.200          H  
ATOM   2860 2HB  LYS A 184      91.391  91.522  31.571  1.00  0.200          H  
ATOM   2861 1HG  LYS A 184      89.043  91.870  32.117  1.00  0.200          H  
ATOM   2862 2HG  LYS A 184      88.795  92.768  30.613  1.00  0.200          H  
ATOM   2863 1HD  LYS A 184      89.477  90.659  29.351  1.00  0.200          H  
ATOM   2864 2HD  LYS A 184      89.471  89.815  30.910  1.00  0.200          H  
ATOM   2865 1HE  LYS A 184      87.077  91.338  29.802  1.00  0.200          H  
ATOM   2866 2HE  LYS A 184      87.307  89.595  29.581  1.00  0.200          H  
ATOM   2867 1HZ  LYS A 184      85.840  90.079  31.455  1.00  0.200          H  
ATOM   2868 2HZ  LYS A 184      87.231  89.363  31.975  1.00  0.200          H  
ATOM   2869 3HZ  LYS A 184      87.039  90.978  32.175  1.00  0.200          H  
ATOM   2870  N   LEU A 185      89.859  94.305  33.604  1.00  0.100          N  
ATOM   2871  CA  LEU A 185      89.591  94.247  35.021  1.00  0.090          C  
ATOM   2872  C   LEU A 185      88.648  93.080  35.244  1.00  0.070          C  
ATOM   2873  O   LEU A 185      87.761  92.837  34.418  1.00  0.100          O  
ATOM   2874  CB  LEU A 185      88.998  95.571  35.505  1.00  0.130          C  
ATOM   2875  CG  LEU A 185      89.866  96.854  35.238  1.00  0.130          C  
ATOM   2876  CD1 LEU A 185      89.112  98.065  35.761  1.00  0.130          C  
ATOM   2877  CD2 LEU A 185      91.258  96.728  35.892  1.00  0.130          C  
ATOM   2878  H   LEU A 185      89.258  94.811  32.974  1.00  0.120          H  
ATOM   2879  HA  LEU A 185      90.509  94.038  35.557  1.00  0.110          H  
ATOM   2880 1HB  LEU A 185      88.039  95.707  35.024  1.00  0.160          H  
ATOM   2881 2HB  LEU A 185      88.837  95.494  36.583  1.00  0.160          H  
ATOM   2882  HG  LEU A 185      90.000  96.982  34.164  1.00  0.160          H  
ATOM   2883 1HD1 LEU A 185      89.688  98.958  35.561  1.00  0.160          H  
ATOM   2884 2HD1 LEU A 185      88.149  98.139  35.261  1.00  0.160          H  
ATOM   2885 3HD1 LEU A 185      88.957  97.969  36.830  1.00  0.160          H  
ATOM   2886 1HD2 LEU A 185      91.845  97.626  35.691  1.00  0.160          H  
ATOM   2887 2HD2 LEU A 185      91.160  96.599  36.955  1.00  0.160          H  
ATOM   2888 3HD2 LEU A 185      91.776  95.874  35.486  1.00  0.160          H  
ATOM   2889  N   THR A 186      88.841  92.351  36.343  1.00  0.070          N  
ATOM   2890  CA  THR A 186      87.976  91.217  36.675  1.00  0.190          C  
ATOM   2891  C   THR A 186      87.307  91.273  38.052  1.00  0.210          C  
ATOM   2892  O   THR A 186      86.486  90.408  38.341  1.00  0.370          O  
ATOM   2893  CB  THR A 186      88.733  89.871  36.554  1.00  0.220          C  
ATOM   2894  OG1 THR A 186      89.812  89.803  37.507  1.00  0.220          O  
ATOM   2895  CG2 THR A 186      89.317  89.728  35.152  1.00  0.220          C  
ATOM   2896  H   THR A 186      89.642  92.596  36.941  1.00  0.080          H  
ATOM   2897  HA  THR A 186      87.169  91.192  35.942  1.00  0.230          H  
ATOM   2898  HB  THR A 186      88.038  89.048  36.738  1.00  0.260          H  
ATOM   2899  HG1 THR A 186      90.147  88.892  37.519  1.00  0.260          H  
ATOM   2900 1HG2 THR A 186      89.823  88.781  35.091  1.00  0.260          H  
ATOM   2901 2HG2 THR A 186      88.516  89.764  34.419  1.00  0.260          H  
ATOM   2902 3HG2 THR A 186      90.025  90.531  34.954  1.00  0.260          H  
ATOM   2903  N   LYS A 187      87.699  92.199  38.951  1.00  0.130          N  
ATOM   2904  CA  LYS A 187      87.076  92.265  40.287  1.00  0.180          C  
ATOM   2905  C   LYS A 187      86.460  93.641  40.565  1.00  0.220          C  
ATOM   2906  O   LYS A 187      85.355  93.749  41.097  1.00  0.260          O  
ATOM   2907  CB  LYS A 187      88.049  91.911  41.402  1.00  0.230          C  
ATOM   2908  CG  LYS A 187      87.394  91.871  42.779  1.00  0.230          C  
ATOM   2909  CD  LYS A 187      88.338  91.339  43.844  1.00  0.230          C  
ATOM   2910  CE  LYS A 187      87.645  91.288  45.201  1.00  0.230          C  
ATOM   2911  NZ  LYS A 187      88.524  90.728  46.259  1.00  0.230          N  
ATOM   2912  H   LYS A 187      88.435  92.872  38.722  1.00  0.160          H  
ATOM   2913  HA  LYS A 187      86.275  91.535  40.328  1.00  0.220          H  
ATOM   2914 1HB  LYS A 187      88.453  90.946  41.223  1.00  0.280          H  
ATOM   2915 2HB  LYS A 187      88.879  92.624  41.414  1.00  0.280          H  
ATOM   2916 1HG  LYS A 187      87.080  92.877  43.064  1.00  0.280          H  
ATOM   2917 2HG  LYS A 187      86.507  91.234  42.733  1.00  0.280          H  
ATOM   2918 1HD  LYS A 187      88.673  90.336  43.567  1.00  0.280          H  
ATOM   2919 2HD  LYS A 187      89.212  91.990  43.910  1.00  0.280          H  
ATOM   2920 1HE  LYS A 187      87.348  92.296  45.486  1.00  0.280          H  
ATOM   2921 2HE  LYS A 187      86.752  90.667  45.119  1.00  0.280          H  
ATOM   2922 1HZ  LYS A 187      88.020  90.712  47.137  1.00  0.280          H  
ATOM   2923 2HZ  LYS A 187      88.792  89.786  46.009  1.00  0.280          H  
ATOM   2924 3HZ  LYS A 187      89.350  91.301  46.355  1.00  0.280          H  
ATOM   2925  N   ILE A 188      87.176  94.708  40.187  1.00  0.210          N  
ATOM   2926  CA  ILE A 188      86.772  96.092  40.483  1.00  0.240          C  
ATOM   2927  C   ILE A 188      85.409  96.397  39.913  1.00  0.230          C  
ATOM   2928  O   ILE A 188      84.603  97.103  40.513  1.00  0.210          O  
ATOM   2929  CB  ILE A 188      87.745  97.129  39.853  1.00  0.320          C  
ATOM   2930  CG1 ILE A 188      89.114  97.088  40.539  1.00  0.320          C  
ATOM   2931  CG2 ILE A 188      87.132  98.578  39.902  1.00  0.320          C  
ATOM   2932  CD1 ILE A 188      90.167  97.853  39.767  1.00  0.320          C  
ATOM   2933  H   ILE A 188      88.079  94.541  39.735  1.00  0.250          H  
ATOM   2934  HA  ILE A 188      86.740  96.225  41.563  1.00  0.290          H  
ATOM   2935  HB  ILE A 188      87.914  96.856  38.814  1.00  0.390          H  
ATOM   2936 1HG1 ILE A 188      89.038  97.511  41.539  1.00  0.390          H  
ATOM   2937 2HG1 ILE A 188      89.434  96.054  40.626  1.00  0.390          H  
ATOM   2938 1HG2 ILE A 188      87.794  99.291  39.438  1.00  0.390          H  
ATOM   2939 2HG2 ILE A 188      86.187  98.626  39.371  1.00  0.390          H  
ATOM   2940 3HG2 ILE A 188      86.969  98.865  40.943  1.00  0.390          H  
ATOM   2941 1HD1 ILE A 188      91.112  97.787  40.254  1.00  0.390          H  
ATOM   2942 2HD1 ILE A 188      90.258  97.433  38.787  1.00  0.390          H  
ATOM   2943 3HD1 ILE A 188      89.897  98.881  39.683  1.00  0.390          H  
ATOM   2944  N   ILE A 189      85.210  95.931  38.705  1.00  0.230          N  
ATOM   2945  CA  ILE A 189      84.024  96.147  37.910  1.00  0.180          C  
ATOM   2946  C   ILE A 189      82.832  95.253  38.241  1.00  0.170          C  
ATOM   2947  O   ILE A 189      81.774  95.418  37.643  1.00  0.160          O  
ATOM   2948  CB  ILE A 189      84.402  95.943  36.434  1.00  0.270          C  
ATOM   2949  CG1 ILE A 189      84.840  94.447  36.244  1.00  0.270          C  
ATOM   2950  CG2 ILE A 189      85.506  96.930  36.038  1.00  0.270          C  
ATOM   2951  CD1 ILE A 189      85.045  94.007  34.865  1.00  0.270          C  
ATOM   2952  H   ILE A 189      85.944  95.359  38.322  1.00  0.280          H  
ATOM   2953  HA  ILE A 189      83.714  97.180  38.056  1.00  0.220          H  
ATOM   2954  HB  ILE A 189      83.521  96.109  35.809  1.00  0.330          H  
ATOM   2955 1HG1 ILE A 189      85.768  94.268  36.777  1.00  0.330          H  
ATOM   2956 2HG1 ILE A 189      84.078  93.805  36.649  1.00  0.330          H  
ATOM   2957 1HG2 ILE A 189      85.770  96.802  34.993  1.00  0.330          H  
ATOM   2958 2HG2 ILE A 189      85.146  97.947  36.191  1.00  0.330          H  
ATOM   2959 3HG2 ILE A 189      86.385  96.769  36.655  1.00  0.330          H  
ATOM   2960 1HD1 ILE A 189      85.322  92.952  34.876  1.00  0.330          H  
ATOM   2961 2HD1 ILE A 189      84.160  94.108  34.317  1.00  0.330          H  
ATOM   2962 3HD1 ILE A 189      85.829  94.578  34.388  1.00  0.330          H  
ATOM   2963  N   CYS A 190      83.000  94.283  39.127  1.00  0.240          N  
ATOM   2964  CA  CYS A 190      81.936  93.322  39.359  1.00  0.290          C  
ATOM   2965  C   CYS A 190      80.890  93.867  40.308  1.00  0.390          C  
ATOM   2966  O   CYS A 190      81.190  94.648  41.211  1.00  0.480          O  
ATOM   2967  CB  CYS A 190      82.515  92.052  39.948  1.00  0.390          C  
ATOM   2968  SG  CYS A 190      83.800  91.347  38.942  1.00  0.390          S  
ATOM   2969  H   CYS A 190      83.862  94.202  39.657  1.00  0.290          H  
ATOM   2970  HA  CYS A 190      81.457  93.092  38.409  1.00  0.350          H  
ATOM   2971 1HB  CYS A 190      82.934  92.266  40.932  1.00  0.460          H  
ATOM   2972 2HB  CYS A 190      81.727  91.309  40.075  1.00  0.460          H  
ATOM   2973  N   ALA A 191      79.653  93.428  40.140  1.00  0.390          N  
ATOM   2974  CA  ALA A 191      78.597  93.854  41.047  1.00  0.460          C  
ATOM   2975  C   ALA A 191      78.853  93.411  42.465  1.00  0.470          C  
ATOM   2976  O   ALA A 191      79.373  92.323  42.732  1.00  0.400          O  
ATOM   2977  CB  ALA A 191      77.258  93.349  40.603  1.00  0.620          C  
ATOM   2978  H   ALA A 191      79.437  92.804  39.372  1.00  0.470          H  
ATOM   2979  HA  ALA A 191      78.574  94.946  41.042  1.00  0.550          H  
ATOM   2980 1HB  ALA A 191      76.483  93.715  41.274  1.00  0.740          H  
ATOM   2981 2HB  ALA A 191      77.100  93.738  39.622  1.00  0.740          H  
ATOM   2982 3HB  ALA A 191      77.239  92.265  40.588  1.00  0.740          H  
ATOM   2983  N   GLN A 192      78.377  94.228  43.396  1.00  0.570          N  
ATOM   2984  CA  GLN A 192      78.465  93.969  44.831  1.00  0.600          C  
ATOM   2985  C   GLN A 192      77.654  92.745  45.252  1.00  0.540          C  
ATOM   2986  O   GLN A 192      77.788  92.255  46.369  1.00  0.530          O  
ATOM   2987  CB  GLN A 192      77.990  95.200  45.624  1.00  0.830          C  
ATOM   2988  CG  GLN A 192      76.474  95.497  45.538  1.00  0.830          C  
ATOM   2989  CD  GLN A 192      76.094  96.331  44.330  1.00  0.830          C  
ATOM   2990  OE1 GLN A 192      76.790  96.308  43.305  1.00  0.830          O  
ATOM   2991  NE2 GLN A 192      74.998  97.066  44.436  1.00  0.830          N  
ATOM   2992  H   GLN A 192      77.958  95.107  43.093  1.00  0.680          H  
ATOM   2993  HA  GLN A 192      79.510  93.779  45.076  1.00  0.720          H  
ATOM   2994 1HB  GLN A 192      78.240  95.065  46.677  1.00  0.990          H  
ATOM   2995 2HB  GLN A 192      78.526  96.083  45.276  1.00  0.990          H  
ATOM   2996 1HG  GLN A 192      75.902  94.585  45.524  1.00  0.990          H  
ATOM   2997 2HG  GLN A 192      76.203  96.068  46.423  1.00  0.990          H  
ATOM   2998 1HE2 GLN A 192      74.700  97.638  43.668  1.00  0.990          H  
ATOM   2999 2HE2 GLN A 192      74.463  97.057  45.283  1.00  0.990          H  
ATOM   3000  N   GLN A 193      76.776  92.289  44.366  1.00  0.510          N  
ATOM   3001  CA  GLN A 193      75.921  91.142  44.604  1.00  0.490          C  
ATOM   3002  C   GLN A 193      76.562  89.823  44.176  1.00  0.390          C  
ATOM   3003  O   GLN A 193      75.961  88.761  44.355  1.00  0.430          O  
ATOM   3004  CB  GLN A 193      74.600  91.317  43.855  1.00  0.690          C  
ATOM   3005  CG  GLN A 193      73.756  92.481  44.340  1.00  0.690          C  
ATOM   3006  CD  GLN A 193      72.471  92.626  43.557  1.00  0.690          C  
ATOM   3007  OE1 GLN A 193      72.390  92.210  42.398  1.00  0.690          O  
ATOM   3008  NE2 GLN A 193      71.459  93.214  44.181  1.00  0.690          N  
ATOM   3009  H   GLN A 193      76.732  92.760  43.476  1.00  0.610          H  
ATOM   3010  HA  GLN A 193      75.719  91.084  45.673  1.00  0.590          H  
ATOM   3011 1HB  GLN A 193      74.809  91.467  42.793  1.00  0.830          H  
ATOM   3012 2HB  GLN A 193      74.006  90.408  43.946  1.00  0.830          H  
ATOM   3013 1HG  GLN A 193      73.509  92.327  45.390  1.00  0.830          H  
ATOM   3014 2HG  GLN A 193      74.322  93.398  44.220  1.00  0.830          H  
ATOM   3015 1HE2 GLN A 193      70.583  93.337  43.710  1.00  0.830          H  
ATOM   3016 2HE2 GLN A 193      71.567  93.538  45.121  1.00  0.830          H  
ATOM   3017  N   CYS A 194      77.754  89.880  43.587  1.00  0.300          N  
ATOM   3018  CA  CYS A 194      78.403  88.674  43.103  1.00  0.270          C  
ATOM   3019  C   CYS A 194      79.286  88.034  44.168  1.00  0.210          C  
ATOM   3020  O   CYS A 194      79.783  88.699  45.077  1.00  0.230          O  
ATOM   3021  CB  CYS A 194      79.212  88.979  41.843  1.00  0.390          C  
ATOM   3022  SG  CYS A 194      78.166  89.454  40.433  1.00  0.390          S  
ATOM   3023  H   CYS A 194      78.228  90.772  43.470  1.00  0.360          H  
ATOM   3024  HA  CYS A 194      77.628  87.957  42.830  1.00  0.320          H  
ATOM   3025 1HB  CYS A 194      79.905  89.800  42.044  1.00  0.470          H  
ATOM   3026 2HB  CYS A 194      79.801  88.109  41.561  1.00  0.470          H  
ATOM   3027  N   SER A 195      79.478  86.728  44.029  1.00  0.220          N  
ATOM   3028  CA  SER A 195      80.251  85.874  44.925  1.00  0.200          C  
ATOM   3029  C   SER A 195      81.768  85.833  44.699  1.00  0.150          C  
ATOM   3030  O   SER A 195      82.496  85.158  45.433  1.00  0.150          O  
ATOM   3031  CB  SER A 195      79.674  84.489  44.807  1.00  0.290          C  
ATOM   3032  OG  SER A 195      79.846  84.020  43.491  1.00  0.290          O  
ATOM   3033  H   SER A 195      79.037  86.260  43.247  1.00  0.260          H  
ATOM   3034  HA  SER A 195      80.080  86.233  45.940  1.00  0.240          H  
ATOM   3035 1HB  SER A 195      80.153  83.831  45.520  1.00  0.350          H  
ATOM   3036 2HB  SER A 195      78.613  84.515  45.051  1.00  0.350          H  
ATOM   3037  HG  SER A 195      79.609  83.086  43.490  1.00  0.350          H  
ATOM   3038  N   GLY A 196      82.241  86.524  43.675  1.00  0.110          N  
ATOM   3039  CA  GLY A 196      83.652  86.514  43.325  1.00  0.080          C  
ATOM   3040  C   GLY A 196      83.918  87.424  42.138  1.00  0.100          C  
ATOM   3041  O   GLY A 196      83.300  88.479  41.994  1.00  0.150          O  
ATOM   3042  H   GLY A 196      81.591  87.063  43.125  1.00  0.130          H  
ATOM   3043 1HA  GLY A 196      84.243  86.839  44.180  1.00  0.100          H  
ATOM   3044 2HA  GLY A 196      83.960  85.498  43.083  1.00  0.100          H  
ATOM   3045  N   ARG A 197      84.881  87.030  41.321  1.00  0.080          N  
ATOM   3046  CA  ARG A 197      85.288  87.789  40.142  1.00  0.140          C  
ATOM   3047  C   ARG A 197      84.251  87.639  39.036  1.00  0.180          C  
ATOM   3048  O   ARG A 197      83.286  86.879  39.178  1.00  0.070          O  
ATOM   3049  CB  ARG A 197      86.663  87.359  39.680  1.00  0.170          C  
ATOM   3050  CG  ARG A 197      87.782  87.745  40.640  1.00  0.170          C  
ATOM   3051  CD  ARG A 197      89.082  87.367  40.092  1.00  0.170          C  
ATOM   3052  NE  ARG A 197      90.195  87.715  40.927  1.00  0.170          N  
ATOM   3053  CZ  ARG A 197      90.855  88.905  40.888  1.00  0.170          C  
ATOM   3054  NH1 ARG A 197      90.512  89.846  40.055  1.00  0.170          N  
ATOM   3055  NH2 ARG A 197      91.873  89.158  41.671  1.00  0.170          N  
ATOM   3056  H   ARG A 197      85.337  86.148  41.518  1.00  0.100          H  
ATOM   3057  HA  ARG A 197      85.345  88.847  40.406  1.00  0.170          H  
ATOM   3058 1HB  ARG A 197      86.691  86.278  39.544  1.00  0.210          H  
ATOM   3059 2HB  ARG A 197      86.889  87.811  38.713  1.00  0.210          H  
ATOM   3060 1HG  ARG A 197      87.759  88.814  40.788  1.00  0.210          H  
ATOM   3061 2HG  ARG A 197      87.648  87.240  41.593  1.00  0.210          H  
ATOM   3062 1HD  ARG A 197      89.106  86.287  39.936  1.00  0.210          H  
ATOM   3063 2HD  ARG A 197      89.204  87.875  39.161  1.00  0.210          H  
ATOM   3064  HE  ARG A 197      90.545  86.988  41.554  1.00  0.210          H  
ATOM   3065 1HH1 ARG A 197      89.753  89.717  39.398  1.00  0.210          H  
ATOM   3066 2HH1 ARG A 197      91.051  90.730  40.072  1.00  0.210          H  
ATOM   3067 1HH2 ARG A 197      92.209  88.468  42.337  1.00  0.210          H  
ATOM   3068 2HH2 ARG A 197      92.333  90.075  41.559  1.00  0.210          H  
ATOM   3069  N   CYS A 198      84.429  88.361  37.946  1.00  0.350          N  
ATOM   3070  CA  CYS A 198      83.446  88.321  36.883  1.00  0.340          C  
ATOM   3071  C   CYS A 198      84.040  88.341  35.500  1.00  0.230          C  
ATOM   3072  O   CYS A 198      85.248  88.516  35.326  1.00  0.200          O  
ATOM   3073  CB  CYS A 198      82.462  89.479  37.076  1.00  0.480          C  
ATOM   3074  SG  CYS A 198      83.151  91.088  37.034  1.00  0.480          S  
ATOM   3075  H   CYS A 198      85.239  88.988  37.884  1.00  0.420          H  
ATOM   3076  HA  CYS A 198      82.904  87.398  36.971  1.00  0.410          H  
ATOM   3077 1HB  CYS A 198      81.694  89.448  36.319  1.00  0.580          H  
ATOM   3078 2HB  CYS A 198      81.992  89.360  38.034  1.00  0.580          H  
ATOM   3079  N   ARG A 199      83.193  88.096  34.502  1.00  0.230          N  
ATOM   3080  CA  ARG A 199      83.690  88.080  33.140  1.00  0.240          C  
ATOM   3081  C   ARG A 199      83.270  89.341  32.413  1.00  0.200          C  
ATOM   3082  O   ARG A 199      84.047  89.894  31.620  1.00  0.370          O  
ATOM   3083  CB  ARG A 199      83.204  86.828  32.396  1.00  0.330          C  
ATOM   3084  CG  ARG A 199      81.721  86.761  32.158  1.00  0.330          C  
ATOM   3085  CD  ARG A 199      81.199  85.448  31.733  1.00  0.330          C  
ATOM   3086  NE  ARG A 199      81.630  85.007  30.423  1.00  0.330          N  
ATOM   3087  CZ  ARG A 199      81.141  85.418  29.224  1.00  0.330          C  
ATOM   3088  NH1 ARG A 199      80.232  86.375  29.112  1.00  0.330          N  
ATOM   3089  NH2 ARG A 199      81.590  84.818  28.131  1.00  0.330          N  
ATOM   3090  H   ARG A 199      82.197  87.966  34.692  1.00  0.280          H  
ATOM   3091  HA  ARG A 199      84.776  88.040  33.168  1.00  0.290          H  
ATOM   3092 1HB  ARG A 199      83.692  86.769  31.426  1.00  0.400          H  
ATOM   3093 2HB  ARG A 199      83.493  85.963  32.939  1.00  0.400          H  
ATOM   3094 1HG  ARG A 199      81.213  86.990  33.063  1.00  0.400          H  
ATOM   3095 2HG  ARG A 199      81.448  87.483  31.397  1.00  0.400          H  
ATOM   3096 1HD  ARG A 199      81.525  84.700  32.455  1.00  0.400          H  
ATOM   3097 2HD  ARG A 199      80.116  85.476  31.740  1.00  0.400          H  
ATOM   3098  HE  ARG A 199      82.309  84.259  30.393  1.00  0.400          H  
ATOM   3099 1HH1 ARG A 199      79.850  86.874  29.939  1.00  0.400          H  
ATOM   3100 2HH1 ARG A 199      79.894  86.641  28.205  1.00  0.400          H  
ATOM   3101 1HH2 ARG A 199      82.244  84.031  28.239  1.00  0.400          H  
ATOM   3102 2HH2 ARG A 199      81.249  85.083  27.221  1.00  0.400          H  
ATOM   3103  N   GLY A 200      82.076  89.845  32.705  1.00  0.170          N  
ATOM   3104  CA  GLY A 200      81.637  91.035  32.009  1.00  0.380          C  
ATOM   3105  C   GLY A 200      81.824  92.262  32.874  1.00  0.300          C  
ATOM   3106  O   GLY A 200      82.173  92.163  34.041  1.00  0.460          O  
ATOM   3107  H   GLY A 200      81.455  89.388  33.378  1.00  0.200          H  
ATOM   3108 1HA  GLY A 200      82.191  91.148  31.078  1.00  0.460          H  
ATOM   3109 2HA  GLY A 200      80.586  90.924  31.742  1.00  0.460          H  
ATOM   3110  N   LYS A 201      81.529  93.432  32.310  1.00  0.520          N  
ATOM   3111  CA  LYS A 201      81.568  94.692  33.063  1.00  0.960          C  
ATOM   3112  C   LYS A 201      80.147  95.002  33.504  1.00  1.110          C  
ATOM   3113  O   LYS A 201      79.862  95.967  34.219  1.00  1.620          O  
ATOM   3114  CB  LYS A 201      82.103  95.839  32.204  1.00  1.170          C  
ATOM   3115  CG  LYS A 201      83.553  95.710  31.755  1.00  1.170          C  
ATOM   3116  CD  LYS A 201      83.955  96.896  30.882  1.00  1.170          C  
ATOM   3117  CE  LYS A 201      85.402  96.799  30.414  1.00  1.170          C  
ATOM   3118  NZ  LYS A 201      85.772  97.939  29.511  1.00  1.170          N  
ATOM   3119  H   LYS A 201      81.283  93.453  31.329  1.00  0.620          H  
ATOM   3120  HA  LYS A 201      82.152  94.577  33.966  1.00  1.150          H  
ATOM   3121 1HB  LYS A 201      81.481  95.944  31.315  1.00  1.400          H  
ATOM   3122 2HB  LYS A 201      82.019  96.769  32.768  1.00  1.400          H  
ATOM   3123 1HG  LYS A 201      84.196  95.701  32.627  1.00  1.400          H  
ATOM   3124 2HG  LYS A 201      83.692  94.777  31.210  1.00  1.400          H  
ATOM   3125 1HD  LYS A 201      83.304  96.940  30.008  1.00  1.400          H  
ATOM   3126 2HD  LYS A 201      83.831  97.818  31.450  1.00  1.400          H  
ATOM   3127 1HE  LYS A 201      86.061  96.806  31.283  1.00  1.400          H  
ATOM   3128 2HE  LYS A 201      85.541  95.862  29.874  1.00  1.400          H  
ATOM   3129 1HZ  LYS A 201      86.736  97.846  29.217  1.00  1.400          H  
ATOM   3130 2HZ  LYS A 201      85.174  97.934  28.696  1.00  1.400          H  
ATOM   3131 3HZ  LYS A 201      85.658  98.814  30.003  1.00  1.400          H  
ATOM   3132  N   SER A 202      79.249  94.175  32.996  1.00  0.940          N  
ATOM   3133  CA  SER A 202      77.814  94.281  33.129  1.00  1.490          C  
ATOM   3134  C   SER A 202      77.386  93.934  34.556  1.00  0.910          C  
ATOM   3135  O   SER A 202      78.156  93.349  35.318  1.00  1.180          O  
ATOM   3136  CB  SER A 202      77.196  93.387  32.050  1.00  1.870          C  
ATOM   3137  OG  SER A 202      77.416  92.045  32.317  1.00  1.870          O  
ATOM   3138  H   SER A 202      79.597  93.398  32.464  1.00  1.130          H  
ATOM   3139  HA  SER A 202      77.556  95.314  32.910  1.00  1.790          H  
ATOM   3140 1HB  SER A 202      76.154  93.563  31.914  1.00  2.240          H  
ATOM   3141 2HB  SER A 202      77.671  93.635  31.101  1.00  2.240          H  
ATOM   3142  HG  SER A 202      77.132  91.567  31.525  1.00  2.240          H  
ATOM   3143  N   PRO A 203      76.156  94.265  34.957  1.00  1.120          N  
ATOM   3144  CA  PRO A 203      75.611  94.030  36.281  1.00  1.370          C  
ATOM   3145  C   PRO A 203      75.726  92.654  36.940  1.00  1.210          C  
ATOM   3146  O   PRO A 203      75.782  92.593  38.163  1.00  1.990          O  
ATOM   3147  CB  PRO A 203      74.131  94.375  36.078  1.00  2.060          C  
ATOM   3148  CG  PRO A 203      74.131  95.421  35.005  1.00  2.060          C  
ATOM   3149  CD  PRO A 203      75.194  94.978  34.051  1.00  2.060          C  
ATOM   3150  HA  PRO A 203      76.062  94.777  36.953  1.00  1.640          H  
ATOM   3151 1HB  PRO A 203      73.569  93.470  35.799  1.00  2.470          H  
ATOM   3152 2HB  PRO A 203      73.701  94.734  37.025  1.00  2.470          H  
ATOM   3153 1HG  PRO A 203      73.134  95.486  34.536  1.00  2.470          H  
ATOM   3154 2HG  PRO A 203      74.338  96.411  35.443  1.00  2.470          H  
ATOM   3155 1HD  PRO A 203      74.728  94.299  33.337  1.00  2.470          H  
ATOM   3156 2HD  PRO A 203      75.620  95.871  33.585  1.00  2.470          H  
ATOM   3157  N   SER A 204      75.661  91.551  36.229  1.00  0.380          N  
ATOM   3158  CA  SER A 204      75.817  90.317  36.993  1.00  0.400          C  
ATOM   3159  C   SER A 204      76.348  89.195  36.148  1.00  0.230          C  
ATOM   3160  O   SER A 204      76.014  88.024  36.357  1.00  0.460          O  
ATOM   3161  CB  SER A 204      74.490  89.895  37.587  1.00  0.550          C  
ATOM   3162  OG  SER A 204      73.534  89.690  36.577  1.00  0.550          O  
ATOM   3163  H   SER A 204      75.550  91.536  35.230  1.00  0.460          H  
ATOM   3164  HA  SER A 204      76.532  90.493  37.800  1.00  0.480          H  
ATOM   3165 1HB  SER A 204      74.628  88.976  38.156  1.00  0.660          H  
ATOM   3166 2HB  SER A 204      74.134  90.654  38.282  1.00  0.660          H  
ATOM   3167  HG  SER A 204      72.744  89.389  37.026  1.00  0.660          H  
ATOM   3168  N   ASP A 205      77.259  89.507  35.241  1.00  0.170          N  
ATOM   3169  CA  ASP A 205      77.822  88.465  34.401  1.00  0.290          C  
ATOM   3170  C   ASP A 205      79.055  87.965  35.129  1.00  0.250          C  
ATOM   3171  O   ASP A 205      80.200  88.282  34.759  1.00  0.340          O  
ATOM   3172  CB  ASP A 205      78.144  89.006  33.013  1.00  0.360          C  
ATOM   3173  CG  ASP A 205      78.447  87.936  31.987  1.00  0.360          C  
ATOM   3174  OD1 ASP A 205      78.074  86.805  32.205  1.00  0.360          O  
ATOM   3175  OD2 ASP A 205      79.076  88.243  30.997  1.00  0.360          O  
ATOM   3176  H   ASP A 205      77.569  90.467  35.141  1.00  0.200          H  
ATOM   3177  HA  ASP A 205      77.110  87.644  34.307  1.00  0.350          H  
ATOM   3178 1HB  ASP A 205      77.288  89.566  32.660  1.00  0.430          H  
ATOM   3179 2HB  ASP A 205      78.979  89.696  33.078  1.00  0.430          H  
ATOM   3180  N   CYS A 206      78.797  87.296  36.244  1.00  0.120          N  
ATOM   3181  CA  CYS A 206      79.834  86.894  37.175  1.00  0.180          C  
ATOM   3182  C   CYS A 206      80.296  85.453  37.063  1.00  0.120          C  
ATOM   3183  O   CYS A 206      79.602  84.601  36.508  1.00  0.090          O  
ATOM   3184  CB  CYS A 206      79.410  87.273  38.586  1.00  0.230          C  
ATOM   3185  SG  CYS A 206      79.291  89.117  38.779  1.00  0.230          S  
ATOM   3186  H   CYS A 206      77.806  87.115  36.440  1.00  0.140          H  
ATOM   3187  HA  CYS A 206      80.687  87.499  36.963  1.00  0.220          H  
ATOM   3188 1HB  CYS A 206      78.441  86.832  38.815  1.00  0.270          H  
ATOM   3189 2HB  CYS A 206      80.142  86.888  39.306  1.00  0.270          H  
ATOM   3190  N   CYS A 207      81.509  85.215  37.562  1.00  0.140          N  
ATOM   3191  CA  CYS A 207      82.150  83.911  37.551  1.00  0.140          C  
ATOM   3192  C   CYS A 207      81.842  83.153  38.828  1.00  0.120          C  
ATOM   3193  O   CYS A 207      81.403  83.733  39.820  1.00  0.120          O  
ATOM   3194  CB  CYS A 207      83.670  84.054  37.424  1.00  0.200          C  
ATOM   3195  SG  CYS A 207      84.230  84.864  35.906  1.00  0.200          S  
ATOM   3196  H   CYS A 207      82.013  85.972  38.016  1.00  0.170          H  
ATOM   3197  HA  CYS A 207      81.769  83.341  36.705  1.00  0.170          H  
ATOM   3198 1HB  CYS A 207      84.052  84.623  38.271  1.00  0.240          H  
ATOM   3199 2HB  CYS A 207      84.130  83.066  37.468  1.00  0.240          H  
ATOM   3200  N   HIS A 208      82.090  81.854  38.790  1.00  0.110          N  
ATOM   3201  CA  HIS A 208      81.924  80.991  39.944  1.00  0.060          C  
ATOM   3202  C   HIS A 208      82.872  81.451  41.060  1.00  0.050          C  
ATOM   3203  O   HIS A 208      84.003  81.867  40.792  1.00  0.080          O  
ATOM   3204  CB  HIS A 208      82.195  79.540  39.565  1.00  0.100          C  
ATOM   3205  CG  HIS A 208      81.692  78.624  40.572  1.00  0.100          C  
ATOM   3206  ND1 HIS A 208      82.321  78.393  41.778  1.00  0.100          N  
ATOM   3207  CD2 HIS A 208      80.566  77.879  40.574  1.00  0.100          C  
ATOM   3208  CE1 HIS A 208      81.565  77.546  42.488  1.00  0.100          C  
ATOM   3209  NE2 HIS A 208      80.512  77.224  41.770  1.00  0.100          N  
ATOM   3210  H   HIS A 208      82.407  81.446  37.920  1.00  0.130          H  
ATOM   3211  HA  HIS A 208      80.901  81.064  40.316  1.00  0.070          H  
ATOM   3212 1HB  HIS A 208      81.717  79.307  38.606  1.00  0.120          H  
ATOM   3213 2HB  HIS A 208      83.257  79.381  39.450  1.00  0.120          H  
ATOM   3214  HD2 HIS A 208      79.827  77.826  39.768  1.00  0.120          H  
ATOM   3215  HE1 HIS A 208      81.764  77.174  43.485  1.00  0.120          H  
ATOM   3216  HE2 HIS A 208      79.768  76.596  42.054  1.00  0.120          H  
ATOM   3217  N   ASN A 209      82.425  81.392  42.318  1.00  0.030          N  
ATOM   3218  CA  ASN A 209      83.240  81.850  43.452  1.00  0.070          C  
ATOM   3219  C   ASN A 209      84.546  81.097  43.680  1.00  0.070          C  
ATOM   3220  O   ASN A 209      85.462  81.611  44.333  1.00  0.110          O  
ATOM   3221  CB  ASN A 209      82.437  81.833  44.726  1.00  0.080          C  
ATOM   3222  CG  ASN A 209      81.929  80.498  45.081  1.00  0.080          C  
ATOM   3223  OD1 ASN A 209      81.009  79.994  44.426  1.00  0.080          O  
ATOM   3224  ND2 ASN A 209      82.490  79.903  46.098  1.00  0.080          N  
ATOM   3225  H   ASN A 209      81.492  81.034  42.496  1.00  0.040          H  
ATOM   3226  HA  ASN A 209      83.511  82.889  43.256  1.00  0.080          H  
ATOM   3227 1HB  ASN A 209      83.037  82.226  45.547  1.00  0.100          H  
ATOM   3228 2HB  ASN A 209      81.614  82.479  44.598  1.00  0.100          H  
ATOM   3229 1HD2 ASN A 209      82.182  78.995  46.380  1.00  0.100          H  
ATOM   3230 2HD2 ASN A 209      83.231  80.359  46.595  1.00  0.100          H  
ATOM   3231  N   GLN A 210      84.647  79.888  43.155  1.00  0.040          N  
ATOM   3232  CA  GLN A 210      85.850  79.100  43.343  1.00  0.060          C  
ATOM   3233  C   GLN A 210      86.906  79.391  42.282  1.00  0.050          C  
ATOM   3234  O   GLN A 210      87.948  78.736  42.267  1.00  0.130          O  
ATOM   3235  CB  GLN A 210      85.504  77.619  43.333  1.00  0.080          C  
ATOM   3236  CG  GLN A 210      84.604  77.167  44.505  1.00  0.080          C  
ATOM   3237  CD  GLN A 210      84.143  75.724  44.360  1.00  0.080          C  
ATOM   3238  OE1 GLN A 210      83.985  74.960  45.337  1.00  0.080          O  
ATOM   3239  NE2 GLN A 210      83.934  75.335  43.125  1.00  0.080          N  
ATOM   3240  H   GLN A 210      83.859  79.491  42.625  1.00  0.050          H  
ATOM   3241  HA  GLN A 210      86.271  79.348  44.314  1.00  0.070          H  
ATOM   3242 1HB  GLN A 210      85.033  77.401  42.384  1.00  0.090          H  
ATOM   3243 2HB  GLN A 210      86.416  77.036  43.388  1.00  0.090          H  
ATOM   3244 1HG  GLN A 210      85.179  77.245  45.425  1.00  0.090          H  
ATOM   3245 2HG  GLN A 210      83.741  77.813  44.558  1.00  0.090          H  
ATOM   3246 1HE2 GLN A 210      83.671  74.389  42.895  1.00  0.090          H  
ATOM   3247 2HE2 GLN A 210      84.102  75.938  42.351  1.00  0.090          H  
ATOM   3248  N   CYS A 211      86.636  80.307  41.363  1.00  0.050          N  
ATOM   3249  CA  CYS A 211      87.595  80.543  40.299  1.00  0.070          C  
ATOM   3250  C   CYS A 211      88.414  81.813  40.496  1.00  0.120          C  
ATOM   3251  O   CYS A 211      87.965  82.792  41.094  1.00  0.130          O  
ATOM   3252  CB  CYS A 211      86.860  80.560  38.981  1.00  0.090          C  
ATOM   3253  SG  CYS A 211      86.060  78.971  38.662  1.00  0.090          S  
ATOM   3254  H   CYS A 211      85.767  80.836  41.379  1.00  0.060          H  
ATOM   3255  HA  CYS A 211      88.287  79.701  40.273  1.00  0.080          H  
ATOM   3256 1HB  CYS A 211      86.095  81.339  38.991  1.00  0.110          H  
ATOM   3257 2HB  CYS A 211      87.557  80.779  38.172  1.00  0.110          H  
ATOM   3258  N   ALA A 212      89.653  81.743  40.022  1.00  0.150          N  
ATOM   3259  CA  ALA A 212      90.640  82.810  40.085  1.00  0.150          C  
ATOM   3260  C   ALA A 212      90.683  83.517  38.759  1.00  0.140          C  
ATOM   3261  O   ALA A 212      90.200  82.990  37.761  1.00  0.170          O  
ATOM   3262  CB  ALA A 212      92.010  82.256  40.430  1.00  0.210          C  
ATOM   3263  H   ALA A 212      89.918  80.891  39.523  1.00  0.180          H  
ATOM   3264  HA  ALA A 212      90.334  83.527  40.847  1.00  0.180          H  
ATOM   3265 1HB  ALA A 212      92.729  83.074  40.473  1.00  0.250          H  
ATOM   3266 2HB  ALA A 212      91.985  81.760  41.377  1.00  0.250          H  
ATOM   3267 3HB  ALA A 212      92.302  81.559  39.681  1.00  0.250          H  
ATOM   3268  N   ALA A 213      91.269  84.700  38.721  1.00  0.110          N  
ATOM   3269  CA  ALA A 213      91.376  85.401  37.445  1.00  0.090          C  
ATOM   3270  C   ALA A 213      89.965  85.597  36.856  1.00  0.220          C  
ATOM   3271  O   ALA A 213      89.166  86.342  37.409  1.00  0.810          O  
ATOM   3272  CB  ALA A 213      92.305  84.624  36.492  1.00  0.130          C  
ATOM   3273  H   ALA A 213      91.628  85.100  39.599  1.00  0.130          H  
ATOM   3274  HA  ALA A 213      91.801  86.387  37.628  1.00  0.110          H  
ATOM   3275 1HB  ALA A 213      92.393  85.150  35.554  1.00  0.160          H  
ATOM   3276 2HB  ALA A 213      93.293  84.540  36.954  1.00  0.160          H  
ATOM   3277 3HB  ALA A 213      91.931  83.631  36.287  1.00  0.160          H  
ATOM   3278  N   GLY A 214      89.667  85.008  35.718  1.00  0.260          N  
ATOM   3279  CA  GLY A 214      88.355  85.188  35.120  1.00  0.160          C  
ATOM   3280  C   GLY A 214      87.770  83.868  34.656  1.00  0.120          C  
ATOM   3281  O   GLY A 214      88.184  82.778  35.079  1.00  0.130          O  
ATOM   3282  H   GLY A 214      90.340  84.406  35.278  1.00  0.310          H  
ATOM   3283 1HA  GLY A 214      87.676  85.654  35.835  1.00  0.190          H  
ATOM   3284 2HA  GLY A 214      88.440  85.867  34.273  1.00  0.190          H  
ATOM   3285  N   CYS A 215      86.798  83.964  33.780  1.00  0.110          N  
ATOM   3286  CA  CYS A 215      86.110  82.797  33.290  1.00  0.110          C  
ATOM   3287  C   CYS A 215      85.574  83.061  31.907  1.00  0.100          C  
ATOM   3288  O   CYS A 215      85.600  84.196  31.424  1.00  0.100          O  
ATOM   3289  CB  CYS A 215      84.976  82.412  34.254  1.00  0.150          C  
ATOM   3290  SG  CYS A 215      83.650  83.623  34.406  1.00  0.150          S  
ATOM   3291  H   CYS A 215      86.507  84.882  33.467  1.00  0.130          H  
ATOM   3292  HA  CYS A 215      86.810  81.973  33.221  1.00  0.130          H  
ATOM   3293 1HB  CYS A 215      84.522  81.480  33.939  1.00  0.180          H  
ATOM   3294 2HB  CYS A 215      85.391  82.235  35.246  1.00  0.180          H  
ATOM   3295  N   THR A 216      85.113  81.993  31.270  1.00  0.110          N  
ATOM   3296  CA  THR A 216      84.522  82.043  29.950  1.00  0.130          C  
ATOM   3297  C   THR A 216      83.014  81.972  30.106  1.00  0.140          C  
ATOM   3298  O   THR A 216      82.257  82.368  29.215  1.00  0.150          O  
ATOM   3299  CB  THR A 216      85.025  80.877  29.079  1.00  0.170          C  
ATOM   3300  OG1 THR A 216      84.582  79.632  29.629  1.00  0.170          O  
ATOM   3301  CG2 THR A 216      86.556  80.882  29.101  1.00  0.170          C  
ATOM   3302  H   THR A 216      85.167  81.093  31.732  1.00  0.130          H  
ATOM   3303  HA  THR A 216      84.783  82.987  29.473  1.00  0.160          H  
ATOM   3304  HB  THR A 216      84.662  80.981  28.059  1.00  0.210          H  
ATOM   3305  HG1 THR A 216      83.649  79.491  29.425  1.00  0.210          H  
ATOM   3306 1HG2 THR A 216      86.929  80.057  28.497  1.00  0.210          H  
ATOM   3307 2HG2 THR A 216      86.919  81.825  28.696  1.00  0.210          H  
ATOM   3308 3HG2 THR A 216      86.915  80.766  30.125  1.00  0.210          H  
ATOM   3309  N   GLY A 217      82.583  81.573  31.301  1.00  0.130          N  
ATOM   3310  CA  GLY A 217      81.171  81.460  31.645  1.00  0.140          C  
ATOM   3311  C   GLY A 217      81.004  81.242  33.155  1.00  0.130          C  
ATOM   3312  O   GLY A 217      81.976  80.967  33.846  1.00  0.120          O  
ATOM   3313  H   GLY A 217      83.297  81.246  31.953  1.00  0.160          H  
ATOM   3314 1HA  GLY A 217      80.654  82.362  31.327  1.00  0.170          H  
ATOM   3315 2HA  GLY A 217      80.743  80.618  31.099  1.00  0.170          H  
ATOM   3316  N   PRO A 218      79.775  81.341  33.675  1.00  0.140          N  
ATOM   3317  CA  PRO A 218      79.384  81.219  35.080  1.00  0.130          C  
ATOM   3318  C   PRO A 218      79.520  79.850  35.777  1.00  0.130          C  
ATOM   3319  O   PRO A 218      79.397  79.795  37.004  1.00  0.130          O  
ATOM   3320  CB  PRO A 218      77.909  81.642  35.039  1.00  0.200          C  
ATOM   3321  CG  PRO A 218      77.445  81.342  33.632  1.00  0.200          C  
ATOM   3322  CD  PRO A 218      78.642  81.614  32.761  1.00  0.200          C  
ATOM   3323  HA  PRO A 218      79.951  81.972  35.651  1.00  0.160          H  
ATOM   3324 1HB  PRO A 218      77.344  81.088  35.803  1.00  0.230          H  
ATOM   3325 2HB  PRO A 218      77.830  82.715  35.299  1.00  0.230          H  
ATOM   3326 1HG  PRO A 218      77.096  80.298  33.561  1.00  0.230          H  
ATOM   3327 2HG  PRO A 218      76.585  81.982  33.379  1.00  0.230          H  
ATOM   3328 1HD  PRO A 218      78.630  80.912  31.912  1.00  0.230          H  
ATOM   3329 2HD  PRO A 218      78.641  82.670  32.442  1.00  0.230          H  
ATOM   3330  N   ARG A 219      79.668  78.735  35.044  1.00  0.140          N  
ATOM   3331  CA  ARG A 219      79.737  77.439  35.725  1.00  0.140          C  
ATOM   3332  C   ARG A 219      81.136  77.083  36.213  1.00  0.120          C  
ATOM   3333  O   ARG A 219      82.137  77.625  35.753  1.00  0.100          O  
ATOM   3334  CB  ARG A 219      79.192  76.317  34.844  1.00  0.200          C  
ATOM   3335  CG  ARG A 219      77.696  76.436  34.449  1.00  0.200          C  
ATOM   3336  CD  ARG A 219      76.776  76.249  35.629  1.00  0.200          C  
ATOM   3337  NE  ARG A 219      76.952  74.917  36.244  1.00  0.200          N  
ATOM   3338  CZ  ARG A 219      76.322  73.774  35.867  1.00  0.200          C  
ATOM   3339  NH1 ARG A 219      75.431  73.772  34.883  1.00  0.200          N  
ATOM   3340  NH2 ARG A 219      76.615  72.644  36.498  1.00  0.200          N  
ATOM   3341  H   ARG A 219      79.777  78.707  34.015  1.00  0.170          H  
ATOM   3342  HA  ARG A 219      79.110  77.493  36.611  1.00  0.170          H  
ATOM   3343 1HB  ARG A 219      79.770  76.254  33.932  1.00  0.240          H  
ATOM   3344 2HB  ARG A 219      79.319  75.366  35.358  1.00  0.240          H  
ATOM   3345 1HG  ARG A 219      77.520  77.427  34.029  1.00  0.240          H  
ATOM   3346 2HG  ARG A 219      77.464  75.679  33.700  1.00  0.240          H  
ATOM   3347 1HD  ARG A 219      76.964  77.003  36.386  1.00  0.240          H  
ATOM   3348 2HD  ARG A 219      75.746  76.345  35.300  1.00  0.240          H  
ATOM   3349  HE  ARG A 219      77.637  74.835  37.015  1.00  0.240          H  
ATOM   3350 1HH1 ARG A 219      75.205  74.626  34.398  1.00  0.240          H  
ATOM   3351 2HH1 ARG A 219      74.973  72.912  34.616  1.00  0.240          H  
ATOM   3352 1HH2 ARG A 219      77.334  72.642  37.249  1.00  0.240          H  
ATOM   3353 2HH2 ARG A 219      76.167  71.783  36.239  1.00  0.240          H  
ATOM   3354  N   GLU A 220      81.201  76.130  37.137  1.00  0.170          N  
ATOM   3355  CA  GLU A 220      82.436  75.622  37.736  1.00  0.150          C  
ATOM   3356  C   GLU A 220      83.404  74.988  36.719  1.00  0.100          C  
ATOM   3357  O   GLU A 220      84.587  74.788  37.013  1.00  0.060          O  
ATOM   3358  CB  GLU A 220      82.059  74.624  38.846  1.00  0.220          C  
ATOM   3359  CG  GLU A 220      81.298  73.347  38.377  1.00  0.220          C  
ATOM   3360  CD  GLU A 220      79.784  73.497  38.222  1.00  0.220          C  
ATOM   3361  OE1 GLU A 220      79.315  74.606  38.078  1.00  0.220          O  
ATOM   3362  OE2 GLU A 220      79.100  72.504  38.230  1.00  0.220          O  
ATOM   3363  H   GLU A 220      80.325  75.732  37.475  1.00  0.200          H  
ATOM   3364  HA  GLU A 220      82.951  76.465  38.202  1.00  0.180          H  
ATOM   3365 1HB  GLU A 220      82.968  74.299  39.359  1.00  0.260          H  
ATOM   3366 2HB  GLU A 220      81.440  75.126  39.586  1.00  0.260          H  
ATOM   3367 1HG  GLU A 220      81.687  73.040  37.425  1.00  0.260          H  
ATOM   3368 2HG  GLU A 220      81.501  72.549  39.089  1.00  0.260          H  
ATOM   3369  N   SER A 221      82.878  74.618  35.540  1.00  0.130          N  
ATOM   3370  CA  SER A 221      83.634  74.018  34.436  1.00  0.130          C  
ATOM   3371  C   SER A 221      84.079  75.043  33.383  1.00  0.120          C  
ATOM   3372  O   SER A 221      84.767  74.693  32.422  1.00  0.130          O  
ATOM   3373  CB  SER A 221      82.788  72.972  33.721  1.00  0.180          C  
ATOM   3374  OG  SER A 221      81.665  73.558  33.122  1.00  0.180          O  
ATOM   3375  H   SER A 221      81.891  74.785  35.390  1.00  0.160          H  
ATOM   3376  HA  SER A 221      84.524  73.541  34.845  1.00  0.160          H  
ATOM   3377 1HB  SER A 221      83.398  72.486  32.960  1.00  0.220          H  
ATOM   3378 2HB  SER A 221      82.460  72.213  34.398  1.00  0.220          H  
ATOM   3379  HG  SER A 221      81.274  72.880  32.564  1.00  0.220          H  
ATOM   3380  N   ASP A 222      83.667  76.303  33.546  1.00  0.100          N  
ATOM   3381  CA  ASP A 222      83.888  77.371  32.568  1.00  0.100          C  
ATOM   3382  C   ASP A 222      84.972  78.388  32.964  1.00  0.090          C  
ATOM   3383  O   ASP A 222      84.954  79.531  32.498  1.00  0.100          O  
ATOM   3384  CB  ASP A 222      82.595  78.174  32.376  1.00  0.140          C  
ATOM   3385  CG  ASP A 222      81.371  77.494  31.762  1.00  0.140          C  
ATOM   3386  OD1 ASP A 222      81.497  76.698  30.858  1.00  0.140          O  
ATOM   3387  OD2 ASP A 222      80.269  77.838  32.210  1.00  0.140          O  
ATOM   3388  H   ASP A 222      83.155  76.561  34.392  1.00  0.120          H  
ATOM   3389  HA  ASP A 222      84.178  76.915  31.622  1.00  0.120          H  
ATOM   3390 1HB  ASP A 222      82.305  78.566  33.348  1.00  0.170          H  
ATOM   3391 2HB  ASP A 222      82.825  79.007  31.755  1.00  0.170          H  
ATOM   3392  N   CYS A 223      85.850  78.043  33.890  1.00  0.070          N  
ATOM   3393  CA  CYS A 223      86.827  79.007  34.393  1.00  0.070          C  
ATOM   3394  C   CYS A 223      88.184  78.987  33.725  1.00  0.070          C  
ATOM   3395  O   CYS A 223      88.567  77.984  33.125  1.00  0.100          O  
ATOM   3396  CB  CYS A 223      86.990  78.786  35.865  1.00  0.100          C  
ATOM   3397  SG  CYS A 223      85.468  79.106  36.736  1.00  0.100          S  
ATOM   3398  H   CYS A 223      85.860  77.097  34.246  1.00  0.080          H  
ATOM   3399  HA  CYS A 223      86.406  79.992  34.265  1.00  0.080          H  
ATOM   3400 1HB  CYS A 223      87.289  77.755  36.056  1.00  0.120          H  
ATOM   3401 2HB  CYS A 223      87.773  79.438  36.250  1.00  0.120          H  
ATOM   3402  N   LEU A 224      88.944  80.081  33.862  1.00  0.110          N  
ATOM   3403  CA  LEU A 224      90.295  80.076  33.316  1.00  0.120          C  
ATOM   3404  C   LEU A 224      91.261  79.390  34.278  1.00  0.180          C  
ATOM   3405  O   LEU A 224      92.090  78.573  33.870  1.00  0.220          O  
ATOM   3406  CB  LEU A 224      90.807  81.507  33.115  1.00  0.160          C  
ATOM   3407  CG  LEU A 224      90.084  82.408  32.104  1.00  0.160          C  
ATOM   3408  CD1 LEU A 224      90.704  83.802  32.204  1.00  0.160          C  
ATOM   3409  CD2 LEU A 224      90.191  81.855  30.698  1.00  0.160          C  
ATOM   3410  H   LEU A 224      88.597  80.919  34.346  1.00  0.130          H  
ATOM   3411  HA  LEU A 224      90.300  79.525  32.379  1.00  0.140          H  
ATOM   3412 1HB  LEU A 224      90.757  82.013  34.080  1.00  0.200          H  
ATOM   3413 2HB  LEU A 224      91.851  81.451  32.825  1.00  0.200          H  
ATOM   3414  HG  LEU A 224      89.038  82.484  32.368  1.00  0.200          H  
ATOM   3415 1HD1 LEU A 224      90.197  84.476  31.516  1.00  0.200          H  
ATOM   3416 2HD1 LEU A 224      90.600  84.180  33.212  1.00  0.200          H  
ATOM   3417 3HD1 LEU A 224      91.761  83.753  31.949  1.00  0.200          H  
ATOM   3418 1HD2 LEU A 224      89.673  82.525  30.009  1.00  0.200          H  
ATOM   3419 2HD2 LEU A 224      91.239  81.780  30.411  1.00  0.200          H  
ATOM   3420 3HD2 LEU A 224      89.730  80.872  30.646  1.00  0.200          H  
ATOM   3421  N   VAL A 225      91.159  79.746  35.561  1.00  0.230          N  
ATOM   3422  CA  VAL A 225      92.038  79.238  36.603  1.00  0.320          C  
ATOM   3423  C   VAL A 225      91.264  78.787  37.853  1.00  0.220          C  
ATOM   3424  O   VAL A 225      90.466  79.547  38.389  1.00  0.210          O  
ATOM   3425  CB  VAL A 225      93.014  80.354  37.030  1.00  0.410          C  
ATOM   3426  CG1 VAL A 225      93.920  79.855  38.107  1.00  0.410          C  
ATOM   3427  CG2 VAL A 225      93.838  80.857  35.850  1.00  0.410          C  
ATOM   3428  H   VAL A 225      90.446  80.411  35.829  1.00  0.280          H  
ATOM   3429  HA  VAL A 225      92.599  78.391  36.206  1.00  0.380          H  
ATOM   3430  HB  VAL A 225      92.439  81.182  37.429  1.00  0.490          H  
ATOM   3431 1HG1 VAL A 225      94.543  80.662  38.373  1.00  0.490          H  
ATOM   3432 2HG1 VAL A 225      93.370  79.529  38.985  1.00  0.490          H  
ATOM   3433 3HG1 VAL A 225      94.523  79.026  37.733  1.00  0.490          H  
ATOM   3434 1HG2 VAL A 225      94.503  81.646  36.189  1.00  0.490          H  
ATOM   3435 2HG2 VAL A 225      94.429  80.037  35.438  1.00  0.490          H  
ATOM   3436 3HG2 VAL A 225      93.191  81.251  35.078  1.00  0.490          H  
ATOM   3437  N   CYS A 226      91.518  77.587  38.359  1.00  0.200          N  
ATOM   3438  CA  CYS A 226      90.866  77.144  39.596  1.00  0.200          C  
ATOM   3439  C   CYS A 226      91.593  77.652  40.842  1.00  0.190          C  
ATOM   3440  O   CYS A 226      92.814  77.525  40.936  1.00  0.200          O  
ATOM   3441  CB  CYS A 226      90.810  75.624  39.662  1.00  0.280          C  
ATOM   3442  SG  CYS A 226      90.091  74.988  41.190  1.00  0.280          S  
ATOM   3443  H   CYS A 226      92.176  76.979  37.893  1.00  0.240          H  
ATOM   3444  HA  CYS A 226      89.849  77.534  39.605  1.00  0.240          H  
ATOM   3445 1HB  CYS A 226      90.230  75.239  38.825  1.00  0.340          H  
ATOM   3446 2HB  CYS A 226      91.817  75.219  39.575  1.00  0.340          H  
ATOM   3447  N   ARG A 227      90.864  78.232  41.820  1.00  0.190          N  
ATOM   3448  CA  ARG A 227      91.530  78.700  43.040  1.00  0.210          C  
ATOM   3449  C   ARG A 227      92.106  77.597  43.933  1.00  0.160          C  
ATOM   3450  O   ARG A 227      93.217  77.761  44.439  1.00  0.130          O  
ATOM   3451  CB  ARG A 227      90.590  79.498  43.938  1.00  0.290          C  
ATOM   3452  CG  ARG A 227      90.208  80.830  43.434  1.00  0.290          C  
ATOM   3453  CD  ARG A 227      89.145  81.473  44.233  1.00  0.290          C  
ATOM   3454  NE  ARG A 227      89.596  81.829  45.557  1.00  0.290          N  
ATOM   3455  CZ  ARG A 227      88.788  82.126  46.601  1.00  0.290          C  
ATOM   3456  NH1 ARG A 227      87.462  82.102  46.486  1.00  0.290          N  
ATOM   3457  NH2 ARG A 227      89.336  82.450  47.765  1.00  0.290          N  
ATOM   3458  H   ARG A 227      89.845  78.336  41.737  1.00  0.230          H  
ATOM   3459  HA  ARG A 227      92.348  79.353  42.736  1.00  0.250          H  
ATOM   3460 1HB  ARG A 227      89.679  78.929  44.107  1.00  0.340          H  
ATOM   3461 2HB  ARG A 227      91.065  79.638  44.907  1.00  0.340          H  
ATOM   3462 1HG  ARG A 227      91.063  81.483  43.448  1.00  0.340          H  
ATOM   3463 2HG  ARG A 227      89.865  80.702  42.447  1.00  0.340          H  
ATOM   3464 1HD  ARG A 227      88.811  82.380  43.723  1.00  0.340          H  
ATOM   3465 2HD  ARG A 227      88.313  80.792  44.330  1.00  0.340          H  
ATOM   3466  HE  ARG A 227      90.595  81.876  45.710  1.00  0.340          H  
ATOM   3467 1HH1 ARG A 227      86.986  81.861  45.596  1.00  0.340          H  
ATOM   3468 2HH1 ARG A 227      86.887  82.330  47.281  1.00  0.340          H  
ATOM   3469 1HH2 ARG A 227      90.342  82.473  47.862  1.00  0.340          H  
ATOM   3470 2HH2 ARG A 227      88.750  82.678  48.555  1.00  0.340          H  
ATOM   3471  N   LYS A 228      91.376  76.483  44.153  1.00  0.130          N  
ATOM   3472  CA  LYS A 228      91.893  75.457  45.075  1.00  0.100          C  
ATOM   3473  C   LYS A 228      92.101  74.051  44.497  1.00  0.070          C  
ATOM   3474  O   LYS A 228      93.247  73.655  44.302  1.00  0.060          O  
ATOM   3475  CB  LYS A 228      90.994  75.351  46.304  1.00  0.150          C  
ATOM   3476  CG  LYS A 228      91.034  76.569  47.228  1.00  0.150          C  
ATOM   3477  CD  LYS A 228      90.134  76.358  48.441  1.00  0.150          C  
ATOM   3478  CE  LYS A 228      90.094  77.571  49.367  1.00  0.150          C  
ATOM   3479  NZ  LYS A 228      89.163  77.345  50.519  1.00  0.150          N  
ATOM   3480  H   LYS A 228      90.481  76.359  43.694  1.00  0.160          H  
ATOM   3481  HA  LYS A 228      92.871  75.789  45.421  1.00  0.120          H  
ATOM   3482 1HB  LYS A 228      89.960  75.204  45.987  1.00  0.180          H  
ATOM   3483 2HB  LYS A 228      91.280  74.475  46.888  1.00  0.180          H  
ATOM   3484 1HG  LYS A 228      92.059  76.745  47.554  1.00  0.180          H  
ATOM   3485 2HG  LYS A 228      90.690  77.444  46.680  1.00  0.180          H  
ATOM   3486 1HD  LYS A 228      89.121  76.168  48.105  1.00  0.180          H  
ATOM   3487 2HD  LYS A 228      90.467  75.486  49.003  1.00  0.180          H  
ATOM   3488 1HE  LYS A 228      91.092  77.777  49.749  1.00  0.180          H  
ATOM   3489 2HE  LYS A 228      89.746  78.435  48.799  1.00  0.180          H  
ATOM   3490 1HZ  LYS A 228      89.127  78.154  51.110  1.00  0.180          H  
ATOM   3491 2HZ  LYS A 228      88.217  77.147  50.144  1.00  0.180          H  
ATOM   3492 3HZ  LYS A 228      89.465  76.550  51.055  1.00  0.180          H  
ATOM   3493  N   PHE A 229      91.032  73.289  44.198  1.00  0.070          N  
ATOM   3494  CA  PHE A 229      91.230  71.944  43.638  1.00  0.080          C  
ATOM   3495  C   PHE A 229      90.659  71.731  42.260  1.00  0.160          C  
ATOM   3496  O   PHE A 229      89.505  72.065  41.977  1.00  0.320          O  
ATOM   3497  CB  PHE A 229      90.613  70.858  44.521  1.00  0.110          C  
ATOM   3498  CG  PHE A 229      91.288  70.647  45.774  1.00  0.110          C  
ATOM   3499  CD1 PHE A 229      90.962  71.386  46.879  1.00  0.110          C  
ATOM   3500  CD2 PHE A 229      92.274  69.681  45.862  1.00  0.110          C  
ATOM   3501  CE1 PHE A 229      91.615  71.181  48.064  1.00  0.110          C  
ATOM   3502  CE2 PHE A 229      92.932  69.466  47.031  1.00  0.110          C  
ATOM   3503  CZ  PHE A 229      92.609  70.218  48.143  1.00  0.110          C  
ATOM   3504  H   PHE A 229      90.079  73.600  44.388  1.00  0.080          H  
ATOM   3505  HA  PHE A 229      92.298  71.766  43.585  1.00  0.100          H  
ATOM   3506 1HB  PHE A 229      89.579  71.118  44.739  1.00  0.130          H  
ATOM   3507 2HB  PHE A 229      90.604  69.915  43.976  1.00  0.130          H  
ATOM   3508  HD1 PHE A 229      90.175  72.147  46.809  1.00  0.130          H  
ATOM   3509  HD2 PHE A 229      92.527  69.085  44.983  1.00  0.130          H  
ATOM   3510  HE1 PHE A 229      91.347  71.781  48.938  1.00  0.130          H  
ATOM   3511  HE2 PHE A 229      93.718  68.701  47.088  1.00  0.130          H  
ATOM   3512  HZ  PHE A 229      93.138  70.049  49.079  1.00  0.130          H  
ATOM   3513  N   ARG A 230      91.435  71.069  41.414  1.00  0.040          N  
ATOM   3514  CA  ARG A 230      90.922  70.746  40.094  1.00  0.080          C  
ATOM   3515  C   ARG A 230      90.399  69.312  39.974  1.00  0.080          C  
ATOM   3516  O   ARG A 230      91.172  68.343  39.849  1.00  0.150          O  
ATOM   3517  CB  ARG A 230      91.977  70.967  39.028  1.00  0.100          C  
ATOM   3518  CG  ARG A 230      91.499  70.683  37.600  1.00  0.100          C  
ATOM   3519  CD  ARG A 230      90.606  71.746  37.074  1.00  0.100          C  
ATOM   3520  NE  ARG A 230      90.136  71.404  35.759  1.00  0.100          N  
ATOM   3521  CZ  ARG A 230      89.510  72.217  34.903  1.00  0.100          C  
ATOM   3522  NH1 ARG A 230      89.275  73.485  35.175  1.00  0.100          N  
ATOM   3523  NH2 ARG A 230      89.133  71.690  33.771  1.00  0.100          N  
ATOM   3524  H   ARG A 230      92.394  70.849  41.708  1.00  0.050          H  
ATOM   3525  HA  ARG A 230      90.091  71.421  39.891  1.00  0.100          H  
ATOM   3526 1HB  ARG A 230      92.315  72.002  39.067  1.00  0.120          H  
ATOM   3527 2HB  ARG A 230      92.841  70.332  39.230  1.00  0.120          H  
ATOM   3528 1HG  ARG A 230      92.365  70.626  36.942  1.00  0.120          H  
ATOM   3529 2HG  ARG A 230      90.956  69.744  37.545  1.00  0.120          H  
ATOM   3530 1HD  ARG A 230      89.734  71.863  37.714  1.00  0.120          H  
ATOM   3531 2HD  ARG A 230      91.151  72.685  37.020  1.00  0.120          H  
ATOM   3532  HE  ARG A 230      90.236  70.425  35.447  1.00  0.120          H  
ATOM   3533 1HH1 ARG A 230      89.566  73.879  36.054  1.00  0.120          H  
ATOM   3534 2HH1 ARG A 230      88.791  74.064  34.499  1.00  0.120          H  
ATOM   3535 1HH2 ARG A 230      89.315  70.682  33.636  1.00  0.120          H  
ATOM   3536 2HH2 ARG A 230      88.633  72.240  33.085  1.00  0.120          H  
ATOM   3537  N   ASP A 231      89.070  69.176  39.954  1.00  0.080          N  
ATOM   3538  CA  ASP A 231      88.412  67.878  39.863  1.00  0.080          C  
ATOM   3539  C   ASP A 231      88.168  67.561  38.389  1.00  0.090          C  
ATOM   3540  O   ASP A 231      87.041  67.625  37.877  1.00  0.090          O  
ATOM   3541  CB  ASP A 231      87.107  67.835  40.674  1.00  0.110          C  
ATOM   3542  CG  ASP A 231      86.514  66.399  40.794  1.00  0.110          C  
ATOM   3543  OD1 ASP A 231      87.229  65.457  40.494  1.00  0.110          O  
ATOM   3544  OD2 ASP A 231      85.375  66.245  41.175  1.00  0.110          O  
ATOM   3545  H   ASP A 231      88.481  70.012  39.979  1.00  0.100          H  
ATOM   3546  HA  ASP A 231      89.081  67.121  40.258  1.00  0.100          H  
ATOM   3547 1HB  ASP A 231      87.303  68.217  41.677  1.00  0.130          H  
ATOM   3548 2HB  ASP A 231      86.371  68.494  40.209  1.00  0.130          H  
ATOM   3549  N   GLU A 232      89.274  67.332  37.696  1.00  0.200          N  
ATOM   3550  CA  GLU A 232      89.386  67.028  36.264  1.00  0.270          C  
ATOM   3551  C   GLU A 232      88.873  68.145  35.345  1.00  0.310          C  
ATOM   3552  O   GLU A 232      89.651  68.795  34.631  1.00  0.600          O  
ATOM   3553  CB  GLU A 232      88.617  65.741  35.907  1.00  0.350          C  
ATOM   3554  CG  GLU A 232      89.182  64.435  36.463  1.00  0.350          C  
ATOM   3555  CD  GLU A 232      88.303  63.242  36.097  1.00  0.350          C  
ATOM   3556  OE1 GLU A 232      87.232  63.475  35.600  1.00  0.350          O  
ATOM   3557  OE2 GLU A 232      88.692  62.106  36.331  1.00  0.350          O  
ATOM   3558  H   GLU A 232      90.127  67.368  38.265  1.00  0.240          H  
ATOM   3559  HA  GLU A 232      90.442  66.868  36.041  1.00  0.320          H  
ATOM   3560 1HB  GLU A 232      87.588  65.812  36.245  1.00  0.420          H  
ATOM   3561 2HB  GLU A 232      88.585  65.640  34.822  1.00  0.420          H  
ATOM   3562 1HG  GLU A 232      90.184  64.280  36.066  1.00  0.420          H  
ATOM   3563 2HG  GLU A 232      89.253  64.517  37.549  1.00  0.420          H  
ATOM   3564  N   ALA A 233      87.559  68.367  35.397  1.00  0.380          N  
ATOM   3565  CA  ALA A 233      86.838  69.333  34.586  1.00  0.330          C  
ATOM   3566  C   ALA A 233      86.447  70.581  35.354  1.00  0.250          C  
ATOM   3567  O   ALA A 233      86.305  71.650  34.759  1.00  0.240          O  
ATOM   3568  CB  ALA A 233      85.586  68.695  34.021  1.00  0.480          C  
ATOM   3569  H   ALA A 233      87.042  67.815  36.076  1.00  0.460          H  
ATOM   3570  HA  ALA A 233      87.475  69.620  33.758  1.00  0.400          H  
ATOM   3571 1HB  ALA A 233      85.070  69.413  33.385  1.00  0.580          H  
ATOM   3572 2HB  ALA A 233      85.859  67.817  33.438  1.00  0.580          H  
ATOM   3573 3HB  ALA A 233      84.934  68.398  34.840  1.00  0.580          H  
ATOM   3574  N   THR A 234      86.233  70.441  36.660  1.00  0.190          N  
ATOM   3575  CA  THR A 234      85.702  71.555  37.437  1.00  0.110          C  
ATOM   3576  C   THR A 234      86.550  71.997  38.604  1.00  0.130          C  
ATOM   3577  O   THR A 234      87.353  71.233  39.154  1.00  0.160          O  
ATOM   3578  CB  THR A 234      84.322  71.195  38.001  1.00  0.190          C  
ATOM   3579  OG1 THR A 234      84.439  70.074  38.882  1.00  0.190          O  
ATOM   3580  CG2 THR A 234      83.402  70.848  36.900  1.00  0.190          C  
ATOM   3581  H   THR A 234      86.398  69.539  37.111  1.00  0.230          H  
ATOM   3582  HA  THR A 234      85.592  72.412  36.775  1.00  0.130          H  
ATOM   3583  HB  THR A 234      83.929  72.043  38.555  1.00  0.220          H  
ATOM   3584  HG1 THR A 234      84.912  70.349  39.673  1.00  0.220          H  
ATOM   3585 1HG2 THR A 234      82.423  70.604  37.303  1.00  0.220          H  
ATOM   3586 2HG2 THR A 234      83.335  71.695  36.273  1.00  0.220          H  
ATOM   3587 3HG2 THR A 234      83.779  70.003  36.344  1.00  0.220          H  
ATOM   3588  N   CYS A 235      86.307  73.229  39.033  1.00  0.110          N  
ATOM   3589  CA  CYS A 235      86.995  73.752  40.196  1.00  0.150          C  
ATOM   3590  C   CYS A 235      86.180  73.545  41.463  1.00  0.080          C  
ATOM   3591  O   CYS A 235      84.978  73.833  41.478  1.00  0.090          O  
ATOM   3592  CB  CYS A 235      87.305  75.225  40.043  1.00  0.190          C  
ATOM   3593  SG  CYS A 235      88.257  75.851  41.409  1.00  0.190          S  
ATOM   3594  H   CYS A 235      85.647  73.817  38.505  1.00  0.130          H  
ATOM   3595  HA  CYS A 235      87.933  73.212  40.305  1.00  0.180          H  
ATOM   3596 1HB  CYS A 235      87.842  75.406  39.119  1.00  0.230          H  
ATOM   3597 2HB  CYS A 235      86.373  75.793  39.993  1.00  0.230          H  
ATOM   3598  N   LYS A 236      86.839  73.014  42.494  1.00  0.130          N  
ATOM   3599  CA  LYS A 236      86.244  72.718  43.790  1.00  0.080          C  
ATOM   3600  C   LYS A 236      86.968  73.348  44.986  1.00  0.060          C  
ATOM   3601  O   LYS A 236      88.198  73.449  45.030  1.00  0.060          O  
ATOM   3602  CB  LYS A 236      86.215  71.202  44.011  1.00  0.130          C  
ATOM   3603  CG  LYS A 236      85.401  70.366  43.018  1.00  0.130          C  
ATOM   3604  CD  LYS A 236      83.892  70.601  43.189  1.00  0.130          C  
ATOM   3605  CE  LYS A 236      83.065  69.672  42.310  1.00  0.130          C  
ATOM   3606  NZ  LYS A 236      81.593  69.938  42.443  1.00  0.130          N  
ATOM   3607  H   LYS A 236      87.828  72.796  42.345  1.00  0.160          H  
ATOM   3608  HA  LYS A 236      85.230  73.091  43.795  1.00  0.100          H  
ATOM   3609 1HB  LYS A 236      87.236  70.815  44.004  1.00  0.160          H  
ATOM   3610 2HB  LYS A 236      85.807  71.012  44.988  1.00  0.160          H  
ATOM   3611 1HG  LYS A 236      85.693  70.626  42.000  1.00  0.160          H  
ATOM   3612 2HG  LYS A 236      85.618  69.310  43.179  1.00  0.160          H  
ATOM   3613 1HD  LYS A 236      83.615  70.450  44.235  1.00  0.160          H  
ATOM   3614 2HD  LYS A 236      83.651  71.627  42.909  1.00  0.160          H  
ATOM   3615 1HE  LYS A 236      83.355  69.816  41.273  1.00  0.160          H  
ATOM   3616 2HE  LYS A 236      83.267  68.636  42.593  1.00  0.160          H  
ATOM   3617 1HZ  LYS A 236      81.083  69.305  41.840  1.00  0.160          H  
ATOM   3618 2HZ  LYS A 236      81.302  69.796  43.402  1.00  0.160          H  
ATOM   3619 3HZ  LYS A 236      81.397  70.893  42.169  1.00  0.160          H  
ATOM   3620  N   ASP A 237      86.190  73.692  46.024  1.00  0.050          N  
ATOM   3621  CA  ASP A 237      86.748  74.133  47.306  1.00  0.050          C  
ATOM   3622  C   ASP A 237      87.475  72.964  47.990  1.00  0.040          C  
ATOM   3623  O   ASP A 237      88.469  73.145  48.694  1.00  0.040          O  
ATOM   3624  CB  ASP A 237      85.646  74.691  48.228  1.00  0.070          C  
ATOM   3625  CG  ASP A 237      86.190  75.468  49.452  1.00  0.070          C  
ATOM   3626  OD1 ASP A 237      86.806  76.509  49.254  1.00  0.070          O  
ATOM   3627  OD2 ASP A 237      85.975  75.042  50.559  1.00  0.070          O  
ATOM   3628  H   ASP A 237      85.178  73.702  45.906  1.00  0.060          H  
ATOM   3629  HA  ASP A 237      87.467  74.923  47.111  1.00  0.060          H  
ATOM   3630 1HB  ASP A 237      85.003  75.359  47.659  1.00  0.080          H  
ATOM   3631 2HB  ASP A 237      85.025  73.869  48.586  1.00  0.080          H  
ATOM   3632  N   THR A 238      86.948  71.756  47.785  1.00  0.040          N  
ATOM   3633  CA  THR A 238      87.496  70.526  48.338  1.00  0.030          C  
ATOM   3634  C   THR A 238      87.042  69.369  47.468  1.00  0.040          C  
ATOM   3635  O   THR A 238      85.985  69.447  46.835  1.00  0.040          O  
ATOM   3636  CB  THR A 238      87.063  70.307  49.795  1.00  0.050          C  
ATOM   3637  OG1 THR A 238      87.757  69.169  50.321  1.00  0.050          O  
ATOM   3638  CG2 THR A 238      85.557  70.054  49.872  1.00  0.050          C  
ATOM   3639  H   THR A 238      86.110  71.688  47.226  1.00  0.050          H  
ATOM   3640  HA  THR A 238      88.582  70.568  48.305  1.00  0.040          H  
ATOM   3641  HB  THR A 238      87.319  71.190  50.382  1.00  0.060          H  
ATOM   3642  HG1 THR A 238      87.640  69.139  51.275  1.00  0.060          H  
ATOM   3643 1HG2 THR A 238      85.273  69.904  50.910  1.00  0.060          H  
ATOM   3644 2HG2 THR A 238      85.025  70.916  49.471  1.00  0.060          H  
ATOM   3645 3HG2 THR A 238      85.290  69.165  49.300  1.00  0.060          H  
ATOM   3646  N   CYS A 239      87.811  68.294  47.441  1.00  0.040          N  
ATOM   3647  CA  CYS A 239      87.431  67.122  46.671  1.00  0.040          C  
ATOM   3648  C   CYS A 239      86.193  66.469  47.283  1.00  0.050          C  
ATOM   3649  O   CYS A 239      86.056  66.446  48.505  1.00  0.050          O  
ATOM   3650  CB  CYS A 239      88.582  66.115  46.620  1.00  0.060          C  
ATOM   3651  SG  CYS A 239      90.053  66.724  45.749  1.00  0.060          S  
ATOM   3652  H   CYS A 239      88.660  68.283  47.991  1.00  0.050          H  
ATOM   3653  HA  CYS A 239      87.217  67.445  45.660  1.00  0.050          H  
ATOM   3654 1HB  CYS A 239      88.878  65.849  47.635  1.00  0.070          H  
ATOM   3655 2HB  CYS A 239      88.251  65.205  46.136  1.00  0.070          H  
ATOM   3656  N   PRO A 240      85.253  65.931  46.485  1.00  0.050          N  
ATOM   3657  CA  PRO A 240      84.069  65.257  46.983  1.00  0.060          C  
ATOM   3658  C   PRO A 240      84.481  64.180  48.006  1.00  0.060          C  
ATOM   3659  O   PRO A 240      85.386  63.396  47.717  1.00  0.060          O  
ATOM   3660  CB  PRO A 240      83.508  64.641  45.694  1.00  0.090          C  
ATOM   3661  CG  PRO A 240      83.947  65.584  44.601  1.00  0.090          C  
ATOM   3662  CD  PRO A 240      85.328  66.032  45.001  1.00  0.090          C  
ATOM   3663  HA  PRO A 240      83.373  66.006  47.361  1.00  0.070          H  
ATOM   3664 1HB  PRO A 240      83.917  63.643  45.535  1.00  0.110          H  
ATOM   3665 2HB  PRO A 240      82.419  64.533  45.758  1.00  0.110          H  
ATOM   3666 1HG  PRO A 240      83.951  65.055  43.623  1.00  0.110          H  
ATOM   3667 2HG  PRO A 240      83.240  66.418  44.504  1.00  0.110          H  
ATOM   3668 1HD  PRO A 240      86.105  65.379  44.582  1.00  0.110          H  
ATOM   3669 2HD  PRO A 240      85.419  67.073  44.657  1.00  0.110          H  
ATOM   3670  N   PRO A 241      83.836  64.100  49.186  1.00  0.070          N  
ATOM   3671  CA  PRO A 241      84.116  63.135  50.239  1.00  0.080          C  
ATOM   3672  C   PRO A 241      83.934  61.713  49.768  1.00  0.080          C  
ATOM   3673  O   PRO A 241      83.061  61.448  48.954  1.00  0.090          O  
ATOM   3674  CB  PRO A 241      83.060  63.483  51.295  1.00  0.120          C  
ATOM   3675  CG  PRO A 241      82.711  64.928  51.049  1.00  0.120          C  
ATOM   3676  CD  PRO A 241      82.829  65.121  49.558  1.00  0.120          C  
ATOM   3677  HA  PRO A 241      85.138  63.295  50.620  1.00  0.100          H  
ATOM   3678 1HB  PRO A 241      82.207  62.801  51.192  1.00  0.140          H  
ATOM   3679 2HB  PRO A 241      83.464  63.313  52.305  1.00  0.140          H  
ATOM   3680 1HG  PRO A 241      81.697  65.140  51.424  1.00  0.140          H  
ATOM   3681 2HG  PRO A 241      83.396  65.580  51.610  1.00  0.140          H  
ATOM   3682 1HD  PRO A 241      81.872  64.952  49.042  1.00  0.140          H  
ATOM   3683 2HD  PRO A 241      83.225  66.141  49.427  1.00  0.140          H  
ATOM   3684  N   LEU A 242      84.705  60.776  50.312  1.00  0.080          N  
ATOM   3685  CA  LEU A 242      84.514  59.374  49.950  1.00  0.080          C  
ATOM   3686  C   LEU A 242      83.131  58.889  50.383  1.00  0.090          C  
ATOM   3687  O   LEU A 242      82.515  58.061  49.702  1.00  0.080          O  
ATOM   3688  CB  LEU A 242      85.601  58.495  50.554  1.00  0.110          C  
ATOM   3689  CG  LEU A 242      87.049  58.727  50.020  1.00  0.110          C  
ATOM   3690  CD1 LEU A 242      87.968  57.838  50.812  1.00  0.110          C  
ATOM   3691  CD2 LEU A 242      87.177  58.451  48.501  1.00  0.110          C  
ATOM   3692  H   LEU A 242      85.434  61.040  50.964  1.00  0.100          H  
ATOM   3693  HA  LEU A 242      84.554  59.288  48.874  1.00  0.100          H  
ATOM   3694 1HB  LEU A 242      85.614  58.655  51.632  1.00  0.130          H  
ATOM   3695 2HB  LEU A 242      85.341  57.452  50.371  1.00  0.130          H  
ATOM   3696  HG  LEU A 242      87.334  59.761  50.198  1.00  0.130          H  
ATOM   3697 1HD1 LEU A 242      88.964  57.993  50.485  1.00  0.130          H  
ATOM   3698 2HD1 LEU A 242      87.892  58.072  51.876  1.00  0.130          H  
ATOM   3699 3HD1 LEU A 242      87.700  56.796  50.649  1.00  0.130          H  
ATOM   3700 1HD2 LEU A 242      88.207  58.632  48.195  1.00  0.130          H  
ATOM   3701 2HD2 LEU A 242      86.912  57.417  48.287  1.00  0.130          H  
ATOM   3702 3HD2 LEU A 242      86.533  59.114  47.932  1.00  0.130          H  
ATOM   3703  N   MET A 243      82.678  59.369  51.547  1.00  0.110          N  
ATOM   3704  CA  MET A 243      81.372  59.019  52.087  1.00  0.140          C  
ATOM   3705  C   MET A 243      80.671  60.275  52.588  1.00  0.220          C  
ATOM   3706  O   MET A 243      81.315  61.181  53.125  1.00  0.270          O  
ATOM   3707  CB  MET A 243      81.480  58.012  53.224  1.00  0.180          C  
ATOM   3708  CG  MET A 243      82.159  56.704  52.859  1.00  0.180          C  
ATOM   3709  SD  MET A 243      82.084  55.504  54.177  1.00  0.180          S  
ATOM   3710  CE  MET A 243      80.410  54.908  53.936  1.00  0.180          C  
ATOM   3711  H   MET A 243      83.260  60.010  52.065  1.00  0.130          H  
ATOM   3712  HA  MET A 243      80.763  58.600  51.292  1.00  0.170          H  
ATOM   3713 1HB  MET A 243      82.023  58.457  54.055  1.00  0.220          H  
ATOM   3714 2HB  MET A 243      80.480  57.798  53.565  1.00  0.220          H  
ATOM   3715 1HG  MET A 243      81.699  56.284  51.984  1.00  0.220          H  
ATOM   3716 2HG  MET A 243      83.204  56.895  52.629  1.00  0.220          H  
ATOM   3717 1HE  MET A 243      80.172  54.156  54.688  1.00  0.220          H  
ATOM   3718 2HE  MET A 243      79.719  55.715  54.013  1.00  0.220          H  
ATOM   3719 3HE  MET A 243      80.323  54.469  52.955  1.00  0.220          H  
ATOM   3720  N   LEU A 244      79.351  60.290  52.465  1.00  0.320          N  
ATOM   3721  CA  LEU A 244      78.503  61.395  52.896  1.00  0.480          C  
ATOM   3722  C   LEU A 244      77.669  61.010  54.114  1.00  0.370          C  
ATOM   3723  O   LEU A 244      77.273  59.860  54.261  1.00  0.260          O  
ATOM   3724  CB  LEU A 244      77.587  61.754  51.719  1.00  0.610          C  
ATOM   3725  CG  LEU A 244      78.326  62.069  50.374  1.00  0.610          C  
ATOM   3726  CD1 LEU A 244      77.315  62.272  49.270  1.00  0.610          C  
ATOM   3727  CD2 LEU A 244      79.208  63.302  50.524  1.00  0.610          C  
ATOM   3728  H   LEU A 244      78.921  59.472  52.033  1.00  0.380          H  
ATOM   3729  HA  LEU A 244      79.129  62.239  53.174  1.00  0.580          H  
ATOM   3730 1HB  LEU A 244      76.916  60.912  51.541  1.00  0.730          H  
ATOM   3731 2HB  LEU A 244      76.986  62.621  51.994  1.00  0.730          H  
ATOM   3732  HG  LEU A 244      78.942  61.224  50.106  1.00  0.730          H  
ATOM   3733 1HD1 LEU A 244      77.837  62.467  48.332  1.00  0.730          H  
ATOM   3734 2HD1 LEU A 244      76.708  61.370  49.164  1.00  0.730          H  
ATOM   3735 3HD1 LEU A 244      76.672  63.118  49.510  1.00  0.730          H  
ATOM   3736 1HD2 LEU A 244      79.719  63.496  49.586  1.00  0.730          H  
ATOM   3737 2HD2 LEU A 244      78.596  64.164  50.786  1.00  0.730          H  
ATOM   3738 3HD2 LEU A 244      79.944  63.139  51.295  1.00  0.730          H  
ATOM   3739  N   TYR A 245      77.361  61.954  54.989  1.00  0.490          N  
ATOM   3740  CA  TYR A 245      76.518  61.596  56.131  1.00  0.420          C  
ATOM   3741  C   TYR A 245      75.032  61.636  55.820  1.00  0.420          C  
ATOM   3742  O   TYR A 245      74.533  62.630  55.288  1.00  0.500          O  
ATOM   3743  CB  TYR A 245      76.817  62.491  57.321  1.00  0.620          C  
ATOM   3744  CG  TYR A 245      75.904  62.231  58.480  1.00  0.620          C  
ATOM   3745  CD1 TYR A 245      75.968  61.033  59.182  1.00  0.620          C  
ATOM   3746  CD2 TYR A 245      75.006  63.207  58.855  1.00  0.620          C  
ATOM   3747  CE1 TYR A 245      75.129  60.824  60.243  1.00  0.620          C  
ATOM   3748  CE2 TYR A 245      74.181  62.998  59.916  1.00  0.620          C  
ATOM   3749  CZ  TYR A 245      74.233  61.816  60.609  1.00  0.620          C  
ATOM   3750  OH  TYR A 245      73.393  61.624  61.674  1.00  0.620          O  
ATOM   3751  H   TYR A 245      77.695  62.901  54.869  1.00  0.590          H  
ATOM   3752  HA  TYR A 245      76.747  60.572  56.416  1.00  0.500          H  
ATOM   3753 1HB  TYR A 245      77.842  62.339  57.651  1.00  0.740          H  
ATOM   3754 2HB  TYR A 245      76.715  63.533  57.029  1.00  0.740          H  
ATOM   3755  HD1 TYR A 245      76.675  60.259  58.892  1.00  0.740          H  
ATOM   3756  HD2 TYR A 245      74.958  64.147  58.305  1.00  0.740          H  
ATOM   3757  HE1 TYR A 245      75.175  59.886  60.792  1.00  0.740          H  
ATOM   3758  HE2 TYR A 245      73.475  63.771  60.212  1.00  0.740          H  
ATOM   3759  HH  TYR A 245      72.903  62.434  61.847  1.00  0.740          H  
ATOM   3760  N   ASN A 246      74.327  60.546  56.155  1.00  0.360          N  
ATOM   3761  CA  ASN A 246      72.890  60.438  55.967  1.00  0.380          C  
ATOM   3762  C   ASN A 246      72.126  60.584  57.311  1.00  0.350          C  
ATOM   3763  O   ASN A 246      71.998  59.601  58.072  1.00  0.270          O  
ATOM   3764  CB  ASN A 246      72.540  59.141  55.287  1.00  0.520          C  
ATOM   3765  CG  ASN A 246      71.055  59.002  54.965  1.00  0.520          C  
ATOM   3766  OD1 ASN A 246      70.141  59.497  55.678  1.00  0.520          O  
ATOM   3767  ND2 ASN A 246      70.801  58.318  53.869  1.00  0.520          N  
ATOM   3768  H   ASN A 246      74.814  59.734  56.543  1.00  0.430          H  
ATOM   3769  HA  ASN A 246      72.615  61.212  55.270  1.00  0.460          H  
ATOM   3770 1HB  ASN A 246      73.099  59.075  54.356  1.00  0.630          H  
ATOM   3771 2HB  ASN A 246      72.860  58.308  55.904  1.00  0.630          H  
ATOM   3772 1HD2 ASN A 246      69.861  58.168  53.569  1.00  0.630          H  
ATOM   3773 2HD2 ASN A 246      71.585  57.937  53.316  1.00  0.630          H  
ATOM   3774  N   PRO A 247      71.528  61.762  57.582  1.00  0.430          N  
ATOM   3775  CA  PRO A 247      70.893  62.170  58.818  1.00  0.440          C  
ATOM   3776  C   PRO A 247      69.657  61.398  59.194  1.00  0.410          C  
ATOM   3777  O   PRO A 247      69.163  61.590  60.298  1.00  0.400          O  
ATOM   3778  CB  PRO A 247      70.556  63.645  58.573  1.00  0.660          C  
ATOM   3779  CG  PRO A 247      70.409  63.771  57.098  1.00  0.660          C  
ATOM   3780  CD  PRO A 247      71.402  62.798  56.515  1.00  0.660          C  
ATOM   3781  HA  PRO A 247      71.617  62.080  59.629  1.00  0.530          H  
ATOM   3782 1HB  PRO A 247      69.633  63.908  59.114  1.00  0.790          H  
ATOM   3783 2HB  PRO A 247      71.353  64.285  58.974  1.00  0.790          H  
ATOM   3784 1HG  PRO A 247      69.372  63.550  56.798  1.00  0.790          H  
ATOM   3785 2HG  PRO A 247      70.612  64.808  56.788  1.00  0.790          H  
ATOM   3786 1HD  PRO A 247      70.924  62.393  55.608  1.00  0.790          H  
ATOM   3787 2HD  PRO A 247      72.368  63.294  56.318  1.00  0.790          H  
ATOM   3788  N   THR A 248      69.091  60.581  58.299  1.00  0.400          N  
ATOM   3789  CA  THR A 248      67.907  59.899  58.779  1.00  0.380          C  
ATOM   3790  C   THR A 248      68.110  58.414  58.696  1.00  0.270          C  
ATOM   3791  O   THR A 248      67.148  57.642  58.647  1.00  0.250          O  
ATOM   3792  CB  THR A 248      66.661  60.285  57.961  1.00  0.540          C  
ATOM   3793  OG1 THR A 248      66.870  59.959  56.581  1.00  0.540          O  
ATOM   3794  CG2 THR A 248      66.426  61.783  58.083  1.00  0.540          C  
ATOM   3795  H   THR A 248      69.470  60.377  57.368  1.00  0.480          H  
ATOM   3796  HA  THR A 248      67.726  60.144  59.823  1.00  0.460          H  
ATOM   3797  HB  THR A 248      65.791  59.746  58.335  1.00  0.650          H  
ATOM   3798  HG1 THR A 248      66.835  58.997  56.480  1.00  0.650          H  
ATOM   3799 1HG2 THR A 248      65.546  62.059  57.506  1.00  0.650          H  
ATOM   3800 2HG2 THR A 248      66.271  62.040  59.131  1.00  0.650          H  
ATOM   3801 3HG2 THR A 248      67.288  62.323  57.704  1.00  0.650          H  
ATOM   3802  N   THR A 249      69.379  58.014  58.820  1.00  0.210          N  
ATOM   3803  CA  THR A 249      69.770  56.632  58.954  1.00  0.120          C  
ATOM   3804  C   THR A 249      70.807  56.671  60.045  1.00  0.030          C  
ATOM   3805  O   THR A 249      71.001  55.699  60.777  1.00  0.100          O  
ATOM   3806  CB  THR A 249      70.340  56.007  57.665  1.00  0.200          C  
ATOM   3807  OG1 THR A 249      71.529  56.677  57.296  1.00  0.200          O  
ATOM   3808  CG2 THR A 249      69.342  56.126  56.534  1.00  0.200          C  
ATOM   3809  H   THR A 249      70.138  58.702  58.818  1.00  0.250          H  
ATOM   3810  HA  THR A 249      68.926  56.035  59.297  1.00  0.140          H  
ATOM   3811  HB  THR A 249      70.569  54.956  57.846  1.00  0.240          H  
ATOM   3812  HG1 THR A 249      71.964  56.166  56.592  1.00  0.240          H  
ATOM   3813 1HG2 THR A 249      69.763  55.680  55.635  1.00  0.240          H  
ATOM   3814 2HG2 THR A 249      68.425  55.606  56.808  1.00  0.240          H  
ATOM   3815 3HG2 THR A 249      69.118  57.166  56.345  1.00  0.240          H  
ATOM   3816  N   TYR A 250      71.404  57.870  60.197  1.00  0.140          N  
ATOM   3817  CA  TYR A 250      72.479  58.163  61.147  1.00  0.230          C  
ATOM   3818  C   TYR A 250      73.702  57.307  60.815  1.00  0.200          C  
ATOM   3819  O   TYR A 250      74.387  56.772  61.692  1.00  0.290          O  
ATOM   3820  CB  TYR A 250      71.973  57.920  62.573  1.00  0.290          C  
ATOM   3821  CG  TYR A 250      70.633  58.611  62.802  1.00  0.290          C  
ATOM   3822  CD1 TYR A 250      69.463  57.856  62.824  1.00  0.290          C  
ATOM   3823  CD2 TYR A 250      70.565  59.976  62.946  1.00  0.290          C  
ATOM   3824  CE1 TYR A 250      68.247  58.465  62.984  1.00  0.290          C  
ATOM   3825  CE2 TYR A 250      69.341  60.587  63.113  1.00  0.290          C  
ATOM   3826  CZ  TYR A 250      68.186  59.835  63.128  1.00  0.290          C  
ATOM   3827  OH  TYR A 250      66.965  60.448  63.279  1.00  0.290          O  
ATOM   3828  H   TYR A 250      71.166  58.608  59.530  1.00  0.170          H  
ATOM   3829  HA  TYR A 250      72.757  59.207  61.038  1.00  0.280          H  
ATOM   3830 1HB  TYR A 250      71.867  56.856  62.775  1.00  0.340          H  
ATOM   3831 2HB  TYR A 250      72.692  58.320  63.287  1.00  0.340          H  
ATOM   3832  HD1 TYR A 250      69.513  56.774  62.703  1.00  0.340          H  
ATOM   3833  HD2 TYR A 250      71.470  60.572  62.923  1.00  0.340          H  
ATOM   3834  HE1 TYR A 250      67.336  57.870  62.992  1.00  0.340          H  
ATOM   3835  HE2 TYR A 250      69.285  61.669  63.220  1.00  0.340          H  
ATOM   3836  HH  TYR A 250      67.092  61.399  63.338  1.00  0.340          H  
ATOM   3837  N   GLN A 251      73.932  57.166  59.509  1.00  0.110          N  
ATOM   3838  CA  GLN A 251      75.008  56.368  58.923  1.00  0.090          C  
ATOM   3839  C   GLN A 251      75.721  57.096  57.794  1.00  0.050          C  
ATOM   3840  O   GLN A 251      75.213  58.085  57.267  1.00  0.140          O  
ATOM   3841  CB  GLN A 251      74.474  55.035  58.390  1.00  0.130          C  
ATOM   3842  CG  GLN A 251      73.879  54.122  59.445  1.00  0.130          C  
ATOM   3843  CD  GLN A 251      73.383  52.818  58.869  1.00  0.130          C  
ATOM   3844  OE1 GLN A 251      72.970  52.763  57.705  1.00  0.130          O  
ATOM   3845  NE2 GLN A 251      73.420  51.761  59.672  1.00  0.130          N  
ATOM   3846  H   GLN A 251      73.315  57.705  58.889  1.00  0.130          H  
ATOM   3847  HA  GLN A 251      75.742  56.162  59.701  1.00  0.110          H  
ATOM   3848 1HB  GLN A 251      73.705  55.232  57.650  1.00  0.160          H  
ATOM   3849 2HB  GLN A 251      75.275  54.497  57.882  1.00  0.160          H  
ATOM   3850 1HG  GLN A 251      74.633  53.911  60.199  1.00  0.160          H  
ATOM   3851 2HG  GLN A 251      73.040  54.620  59.902  1.00  0.160          H  
ATOM   3852 1HE2 GLN A 251      73.104  50.869  59.344  1.00  0.160          H  
ATOM   3853 2HE2 GLN A 251      73.759  51.860  60.609  1.00  0.160          H  
ATOM   3854  N   MET A 252      76.924  56.639  57.460  1.00  0.030          N  
ATOM   3855  CA  MET A 252      77.625  57.186  56.301  1.00  0.060          C  
ATOM   3856  C   MET A 252      77.273  56.403  55.028  1.00  0.150          C  
ATOM   3857  O   MET A 252      77.288  55.170  55.036  1.00  0.190          O  
ATOM   3858  CB  MET A 252      79.131  57.125  56.530  1.00  0.070          C  
ATOM   3859  CG  MET A 252      79.656  57.899  57.723  1.00  0.070          C  
ATOM   3860  SD  MET A 252      79.314  59.661  57.638  1.00  0.070          S  
ATOM   3861  CE  MET A 252      80.297  60.196  56.238  1.00  0.070          C  
ATOM   3862  H   MET A 252      77.322  55.859  57.966  1.00  0.040          H  
ATOM   3863  HA  MET A 252      77.319  58.218  56.152  1.00  0.070          H  
ATOM   3864 1HB  MET A 252      79.427  56.087  56.663  1.00  0.090          H  
ATOM   3865 2HB  MET A 252      79.633  57.480  55.654  1.00  0.090          H  
ATOM   3866 1HG  MET A 252      79.206  57.508  58.633  1.00  0.090          H  
ATOM   3867 2HG  MET A 252      80.735  57.761  57.790  1.00  0.090          H  
ATOM   3868 1HE  MET A 252      80.176  61.269  56.094  1.00  0.090          H  
ATOM   3869 2HE  MET A 252      81.349  59.974  56.418  1.00  0.090          H  
ATOM   3870 3HE  MET A 252      79.970  59.685  55.347  1.00  0.090          H  
ATOM   3871  N   ASP A 253      77.005  57.116  53.937  1.00  0.240          N  
ATOM   3872  CA  ASP A 253      76.726  56.530  52.625  1.00  0.340          C  
ATOM   3873  C   ASP A 253      77.902  56.699  51.671  1.00  0.330          C  
ATOM   3874  O   ASP A 253      78.530  57.755  51.617  1.00  0.400          O  
ATOM   3875  CB  ASP A 253      75.499  57.175  51.968  1.00  0.440          C  
ATOM   3876  CG  ASP A 253      74.131  56.858  52.617  1.00  0.440          C  
ATOM   3877  OD1 ASP A 253      73.996  55.895  53.333  1.00  0.440          O  
ATOM   3878  OD2 ASP A 253      73.209  57.591  52.327  1.00  0.440          O  
ATOM   3879  H   ASP A 253      76.992  58.125  54.038  1.00  0.290          H  
ATOM   3880  HA  ASP A 253      76.538  55.465  52.754  1.00  0.410          H  
ATOM   3881 1HB  ASP A 253      75.629  58.260  51.986  1.00  0.520          H  
ATOM   3882 2HB  ASP A 253      75.465  56.878  50.918  1.00  0.520          H  
ATOM   3883  N   VAL A 254      78.174  55.696  50.857  1.00  0.290          N  
ATOM   3884  CA  VAL A 254      79.255  55.826  49.878  1.00  0.250          C  
ATOM   3885  C   VAL A 254      78.916  56.889  48.841  1.00  0.150          C  
ATOM   3886  O   VAL A 254      77.808  56.889  48.312  1.00  0.120          O  
ATOM   3887  CB  VAL A 254      79.520  54.471  49.186  1.00  0.370          C  
ATOM   3888  CG1 VAL A 254      80.549  54.628  48.051  1.00  0.370          C  
ATOM   3889  CG2 VAL A 254      80.036  53.481  50.226  1.00  0.370          C  
ATOM   3890  H   VAL A 254      77.630  54.845  50.917  1.00  0.350          H  
ATOM   3891  HA  VAL A 254      80.160  56.135  50.392  1.00  0.300          H  
ATOM   3892  HB  VAL A 254      78.593  54.099  48.748  1.00  0.440          H  
ATOM   3893 1HG1 VAL A 254      80.719  53.661  47.583  1.00  0.440          H  
ATOM   3894 2HG1 VAL A 254      80.183  55.323  47.294  1.00  0.440          H  
ATOM   3895 3HG1 VAL A 254      81.489  55.003  48.458  1.00  0.440          H  
ATOM   3896 1HG2 VAL A 254      80.219  52.516  49.752  1.00  0.440          H  
ATOM   3897 2HG2 VAL A 254      80.967  53.860  50.650  1.00  0.440          H  
ATOM   3898 3HG2 VAL A 254      79.300  53.358  51.017  1.00  0.440          H  
ATOM   3899  N   ASN A 255      79.864  57.790  48.560  1.00  0.120          N  
ATOM   3900  CA  ASN A 255      79.703  58.867  47.588  1.00  0.070          C  
ATOM   3901  C   ASN A 255      79.928  58.344  46.166  1.00  0.060          C  
ATOM   3902  O   ASN A 255      81.051  57.933  45.843  1.00  0.080          O  
ATOM   3903  CB  ASN A 255      80.689  59.989  47.836  1.00  0.120          C  
ATOM   3904  CG  ASN A 255      80.483  61.226  46.917  1.00  0.120          C  
ATOM   3905  OD1 ASN A 255      79.841  61.192  45.840  1.00  0.120          O  
ATOM   3906  ND2 ASN A 255      81.063  62.311  47.340  1.00  0.120          N  
ATOM   3907  H   ASN A 255      80.765  57.739  49.046  1.00  0.140          H  
ATOM   3908  HA  ASN A 255      78.708  59.278  47.702  1.00  0.080          H  
ATOM   3909 1HB  ASN A 255      80.642  60.304  48.875  1.00  0.140          H  
ATOM   3910 2HB  ASN A 255      81.691  59.610  47.675  1.00  0.140          H  
ATOM   3911 1HD2 ASN A 255      81.003  63.160  46.817  1.00  0.140          H  
ATOM   3912 2HD2 ASN A 255      81.622  62.250  48.184  1.00  0.140          H  
ATOM   3913  N   PRO A 256      78.903  58.317  45.281  1.00  0.060          N  
ATOM   3914  CA  PRO A 256      78.991  57.812  43.918  1.00  0.080          C  
ATOM   3915  C   PRO A 256      80.202  58.378  43.179  1.00  0.070          C  
ATOM   3916  O   PRO A 256      80.779  57.700  42.328  1.00  0.090          O  
ATOM   3917  CB  PRO A 256      77.680  58.311  43.297  1.00  0.120          C  
ATOM   3918  CG  PRO A 256      76.714  58.361  44.459  1.00  0.120          C  
ATOM   3919  CD  PRO A 256      77.548  58.830  45.638  1.00  0.120          C  
ATOM   3920  HA  PRO A 256      79.028  56.713  43.943  1.00  0.100          H  
ATOM   3921 1HB  PRO A 256      77.839  59.294  42.823  1.00  0.140          H  
ATOM   3922 2HB  PRO A 256      77.359  57.624  42.500  1.00  0.140          H  
ATOM   3923 1HG  PRO A 256      75.879  59.042  44.234  1.00  0.140          H  
ATOM   3924 2HG  PRO A 256      76.273  57.366  44.628  1.00  0.140          H  
ATOM   3925 1HD  PRO A 256      77.540  59.928  45.714  1.00  0.140          H  
ATOM   3926 2HD  PRO A 256      77.148  58.342  46.533  1.00  0.140          H  
ATOM   3927  N   GLU A 257      80.588  59.623  43.492  1.00  0.040          N  
ATOM   3928  CA  GLU A 257      81.748  60.204  42.849  1.00  0.030          C  
ATOM   3929  C   GLU A 257      82.677  60.827  43.883  1.00  0.040          C  
ATOM   3930  O   GLU A 257      83.110  61.969  43.719  1.00  0.040          O  
ATOM   3931  CB  GLU A 257      81.331  61.265  41.818  1.00  0.050          C  
ATOM   3932  CG  GLU A 257      80.471  60.738  40.658  1.00  0.050          C  
ATOM   3933  CD  GLU A 257      80.140  61.794  39.614  1.00  0.050          C  
ATOM   3934  OE1 GLU A 257      80.530  62.925  39.787  1.00  0.050          O  
ATOM   3935  OE2 GLU A 257      79.498  61.460  38.644  1.00  0.050          O  
ATOM   3936  H   GLU A 257      80.093  60.193  44.180  1.00  0.050          H  
ATOM   3937  HA  GLU A 257      82.300  59.416  42.337  1.00  0.040          H  
ATOM   3938 1HB  GLU A 257      80.767  62.051  42.322  1.00  0.060          H  
ATOM   3939 2HB  GLU A 257      82.222  61.725  41.390  1.00  0.060          H  
ATOM   3940 1HG  GLU A 257      80.999  59.914  40.178  1.00  0.060          H  
ATOM   3941 2HG  GLU A 257      79.542  60.345  41.064  1.00  0.060          H  
ATOM   3942  N   GLY A 258      83.023  60.059  44.918  1.00  0.060          N  
ATOM   3943  CA  GLY A 258      83.986  60.524  45.911  1.00  0.070          C  
ATOM   3944  C   GLY A 258      85.371  60.506  45.280  1.00  0.060          C  
ATOM   3945  O   GLY A 258      85.642  59.667  44.415  1.00  0.060          O  
ATOM   3946  H   GLY A 258      82.575  59.145  45.041  1.00  0.070          H  
ATOM   3947 1HA  GLY A 258      83.733  61.522  46.258  1.00  0.080          H  
ATOM   3948 2HA  GLY A 258      83.960  59.869  46.776  1.00  0.080          H  
ATOM   3949  N   LYS A 259      86.262  61.395  45.721  1.00  0.070          N  
ATOM   3950  CA  LYS A 259      87.626  61.450  45.191  1.00  0.060          C  
ATOM   3951  C   LYS A 259      88.650  61.583  46.301  1.00  0.060          C  
ATOM   3952  O   LYS A 259      88.323  61.977  47.419  1.00  0.070          O  
ATOM   3953  CB  LYS A 259      87.818  62.625  44.231  1.00  0.090          C  
ATOM   3954  CG  LYS A 259      86.907  62.690  43.001  1.00  0.090          C  
ATOM   3955  CD  LYS A 259      87.205  61.589  41.993  1.00  0.090          C  
ATOM   3956  CE  LYS A 259      86.315  61.708  40.755  1.00  0.090          C  
ATOM   3957  NZ  LYS A 259      86.771  62.806  39.827  1.00  0.090          N  
ATOM   3958  H   LYS A 259      85.992  62.070  46.447  1.00  0.080          H  
ATOM   3959  HA  LYS A 259      87.842  60.520  44.667  1.00  0.070          H  
ATOM   3960 1HB  LYS A 259      87.678  63.541  44.773  1.00  0.110          H  
ATOM   3961 2HB  LYS A 259      88.848  62.610  43.875  1.00  0.110          H  
ATOM   3962 1HG  LYS A 259      85.865  62.607  43.319  1.00  0.110          H  
ATOM   3963 2HG  LYS A 259      87.033  63.661  42.520  1.00  0.110          H  
ATOM   3964 1HD  LYS A 259      88.254  61.647  41.689  1.00  0.110          H  
ATOM   3965 2HD  LYS A 259      87.033  60.615  42.443  1.00  0.110          H  
ATOM   3966 1HE  LYS A 259      86.338  60.762  40.218  1.00  0.110          H  
ATOM   3967 2HE  LYS A 259      85.288  61.912  41.072  1.00  0.110          H  
ATOM   3968 1HZ  LYS A 259      86.174  62.851  39.014  1.00  0.110          H  
ATOM   3969 2HZ  LYS A 259      86.773  63.738  40.267  1.00  0.110          H  
ATOM   3970 3HZ  LYS A 259      87.712  62.599  39.543  1.00  0.110          H  
ATOM   3971  N   TYR A 260      89.899  61.278  45.986  1.00  0.050          N  
ATOM   3972  CA  TYR A 260      90.956  61.466  46.959  1.00  0.060          C  
ATOM   3973  C   TYR A 260      91.650  62.795  46.702  1.00  0.050          C  
ATOM   3974  O   TYR A 260      91.761  63.239  45.554  1.00  0.050          O  
ATOM   3975  CB  TYR A 260      91.969  60.333  46.912  1.00  0.080          C  
ATOM   3976  CG  TYR A 260      91.459  59.026  47.336  1.00  0.080          C  
ATOM   3977  CD1 TYR A 260      90.840  58.229  46.417  1.00  0.080          C  
ATOM   3978  CD2 TYR A 260      91.620  58.601  48.628  1.00  0.080          C  
ATOM   3979  CE1 TYR A 260      90.364  57.001  46.782  1.00  0.080          C  
ATOM   3980  CE2 TYR A 260      91.144  57.374  48.996  1.00  0.080          C  
ATOM   3981  CZ  TYR A 260      90.518  56.575  48.084  1.00  0.080          C  
ATOM   3982  OH  TYR A 260      90.044  55.343  48.460  1.00  0.080          O  
ATOM   3983  H   TYR A 260      90.113  60.934  45.050  1.00  0.060          H  
ATOM   3984  HA  TYR A 260      90.504  61.497  47.940  1.00  0.070          H  
ATOM   3985 1HB  TYR A 260      92.339  60.231  45.939  1.00  0.100          H  
ATOM   3986 2HB  TYR A 260      92.791  60.596  47.557  1.00  0.100          H  
ATOM   3987  HD1 TYR A 260      90.722  58.575  45.391  1.00  0.100          H  
ATOM   3988  HD2 TYR A 260      92.122  59.236  49.354  1.00  0.100          H  
ATOM   3989  HE1 TYR A 260      89.868  56.369  46.044  1.00  0.100          H  
ATOM   3990  HE2 TYR A 260      91.257  57.031  50.015  1.00  0.100          H  
ATOM   3991  HH  TYR A 260      89.608  54.928  47.710  1.00  0.100          H  
ATOM   3992  N   SER A 261      92.096  63.441  47.771  1.00  0.060          N  
ATOM   3993  CA  SER A 261      92.795  64.729  47.648  1.00  0.060          C  
ATOM   3994  C   SER A 261      94.308  64.610  47.506  1.00  0.060          C  
ATOM   3995  O   SER A 261      95.006  64.166  48.423  1.00  0.070          O  
ATOM   3996  CB  SER A 261      92.463  65.616  48.830  1.00  0.080          C  
ATOM   3997  OG  SER A 261      93.242  66.776  48.815  1.00  0.080          O  
ATOM   3998  H   SER A 261      91.934  62.998  48.682  1.00  0.070          H  
ATOM   3999  HA  SER A 261      92.428  65.223  46.747  1.00  0.070          H  
ATOM   4000 1HB  SER A 261      91.407  65.887  48.787  1.00  0.100          H  
ATOM   4001 2HB  SER A 261      92.625  65.078  49.756  1.00  0.100          H  
ATOM   4002  HG  SER A 261      92.933  67.315  49.545  1.00  0.100          H  
ATOM   4003  N   PHE A 262      94.829  64.998  46.340  1.00  0.050          N  
ATOM   4004  CA  PHE A 262      96.253  64.871  46.066  1.00  0.060          C  
ATOM   4005  C   PHE A 262      96.813  66.194  45.579  1.00  0.050          C  
ATOM   4006  O   PHE A 262      96.488  66.649  44.484  1.00  0.070          O  
ATOM   4007  CB  PHE A 262      96.479  63.806  44.996  1.00  0.080          C  
ATOM   4008  CG  PHE A 262      97.907  63.558  44.684  1.00  0.080          C  
ATOM   4009  CD1 PHE A 262      98.759  62.995  45.621  1.00  0.080          C  
ATOM   4010  CD2 PHE A 262      98.415  63.897  43.452  1.00  0.080          C  
ATOM   4011  CE1 PHE A 262     100.076  62.785  45.345  1.00  0.080          C  
ATOM   4012  CE2 PHE A 262      99.744  63.684  43.164  1.00  0.080          C  
ATOM   4013  CZ  PHE A 262     100.577  63.127  44.118  1.00  0.080          C  
ATOM   4014  H   PHE A 262      94.224  65.398  45.612  1.00  0.060          H  
ATOM   4015  HA  PHE A 262      96.768  64.592  46.983  1.00  0.070          H  
ATOM   4016 1HB  PHE A 262      96.023  62.876  45.298  1.00  0.100          H  
ATOM   4017 2HB  PHE A 262      95.983  64.124  44.084  1.00  0.100          H  
ATOM   4018  HD1 PHE A 262      98.383  62.729  46.580  1.00  0.100          H  
ATOM   4019  HD2 PHE A 262      97.753  64.345  42.707  1.00  0.100          H  
ATOM   4020  HE1 PHE A 262     100.726  62.348  46.101  1.00  0.100          H  
ATOM   4021  HE2 PHE A 262     100.141  63.958  42.187  1.00  0.100          H  
ATOM   4022  HZ  PHE A 262     101.632  62.960  43.896  1.00  0.100          H  
ATOM   4023  N   GLY A 263      97.676  66.827  46.359  1.00  0.010          N  
ATOM   4024  CA  GLY A 263      98.157  68.126  45.920  1.00  0.020          C  
ATOM   4025  C   GLY A 263      96.959  69.059  45.766  1.00  0.010          C  
ATOM   4026  O   GLY A 263      96.186  69.239  46.705  1.00  0.050          O  
ATOM   4027  H   GLY A 263      97.956  66.433  47.248  1.00  0.010          H  
ATOM   4028 1HA  GLY A 263      98.858  68.531  46.649  1.00  0.020          H  
ATOM   4029 2HA  GLY A 263      98.683  68.025  44.971  1.00  0.020          H  
ATOM   4030  N   ALA A 264      96.820  69.657  44.578  1.00  0.030          N  
ATOM   4031  CA  ALA A 264      95.727  70.581  44.275  1.00  0.020          C  
ATOM   4032  C   ALA A 264      94.781  69.977  43.239  1.00  0.010          C  
ATOM   4033  O   ALA A 264      94.113  70.695  42.485  1.00  0.030          O  
ATOM   4034  CB  ALA A 264      96.268  71.908  43.777  1.00  0.030          C  
ATOM   4035  H   ALA A 264      97.496  69.449  43.857  1.00  0.040          H  
ATOM   4036  HA  ALA A 264      95.157  70.755  45.190  1.00  0.020          H  
ATOM   4037 1HB  ALA A 264      95.436  72.586  43.580  1.00  0.040          H  
ATOM   4038 2HB  ALA A 264      96.916  72.344  44.534  1.00  0.040          H  
ATOM   4039 3HB  ALA A 264      96.831  71.752  42.861  1.00  0.040          H  
ATOM   4040  N   THR A 265      94.761  68.657  43.147  1.00  0.030          N  
ATOM   4041  CA  THR A 265      93.843  68.009  42.231  1.00  0.040          C  
ATOM   4042  C   THR A 265      93.113  66.878  42.917  1.00  0.040          C  
ATOM   4043  O   THR A 265      93.478  66.445  44.017  1.00  0.040          O  
ATOM   4044  CB  THR A 265      94.562  67.493  40.973  1.00  0.050          C  
ATOM   4045  OG1 THR A 265      93.577  67.078  40.027  1.00  0.050          O  
ATOM   4046  CG2 THR A 265      95.487  66.309  41.309  1.00  0.050          C  
ATOM   4047  H   THR A 265      95.375  68.085  43.738  1.00  0.040          H  
ATOM   4048  HA  THR A 265      93.091  68.725  41.912  1.00  0.050          H  
ATOM   4049  HB  THR A 265      95.150  68.301  40.542  1.00  0.060          H  
ATOM   4050  HG1 THR A 265      93.043  67.856  39.760  1.00  0.060          H  
ATOM   4051 1HG2 THR A 265      95.975  65.963  40.402  1.00  0.060          H  
ATOM   4052 2HG2 THR A 265      96.238  66.626  42.023  1.00  0.060          H  
ATOM   4053 3HG2 THR A 265      94.911  65.496  41.733  1.00  0.060          H  
ATOM   4054  N   CYS A 266      92.097  66.369  42.260  1.00  0.040          N  
ATOM   4055  CA  CYS A 266      91.382  65.254  42.845  1.00  0.040          C  
ATOM   4056  C   CYS A 266      91.718  64.017  42.035  1.00  0.030          C  
ATOM   4057  O   CYS A 266      91.806  64.074  40.808  1.00  0.020          O  
ATOM   4058  CB  CYS A 266      89.888  65.552  42.870  1.00  0.060          C  
ATOM   4059  SG  CYS A 266      89.456  67.074  43.814  1.00  0.060          S  
ATOM   4060  H   CYS A 266      91.844  66.769  41.351  1.00  0.050          H  
ATOM   4061  HA  CYS A 266      91.723  65.092  43.865  1.00  0.050          H  
ATOM   4062 1HB  CYS A 266      89.509  65.636  41.864  1.00  0.070          H  
ATOM   4063 2HB  CYS A 266      89.382  64.738  43.327  1.00  0.070          H  
ATOM   4064  N   VAL A 267      91.887  62.889  42.706  1.00  0.030          N  
ATOM   4065  CA  VAL A 267      92.246  61.670  41.995  1.00  0.020          C  
ATOM   4066  C   VAL A 267      91.289  60.532  42.318  1.00  0.020          C  
ATOM   4067  O   VAL A 267      90.553  60.574  43.303  1.00  0.020          O  
ATOM   4068  CB  VAL A 267      93.728  61.278  42.311  1.00  0.030          C  
ATOM   4069  CG1 VAL A 267      94.664  62.410  41.884  1.00  0.030          C  
ATOM   4070  CG2 VAL A 267      93.923  60.973  43.795  1.00  0.030          C  
ATOM   4071  H   VAL A 267      91.781  62.910  43.725  1.00  0.040          H  
ATOM   4072  HA  VAL A 267      92.182  61.864  40.925  1.00  0.020          H  
ATOM   4073  HB  VAL A 267      93.993  60.396  41.728  1.00  0.040          H  
ATOM   4074 1HG1 VAL A 267      95.699  62.129  42.079  1.00  0.040          H  
ATOM   4075 2HG1 VAL A 267      94.534  62.612  40.821  1.00  0.040          H  
ATOM   4076 3HG1 VAL A 267      94.426  63.302  42.449  1.00  0.040          H  
ATOM   4077 1HG2 VAL A 267      94.958  60.693  43.977  1.00  0.040          H  
ATOM   4078 2HG2 VAL A 267      93.674  61.845  44.398  1.00  0.040          H  
ATOM   4079 3HG2 VAL A 267      93.285  60.149  44.051  1.00  0.040          H  
ATOM   4080  N   LYS A 268      91.304  59.492  41.492  1.00  0.020          N  
ATOM   4081  CA  LYS A 268      90.451  58.334  41.741  1.00  0.020          C  
ATOM   4082  C   LYS A 268      91.062  57.433  42.806  1.00  0.050          C  
ATOM   4083  O   LYS A 268      90.356  56.723  43.522  1.00  0.090          O  
ATOM   4084  CB  LYS A 268      90.227  57.568  40.438  1.00  0.030          C  
ATOM   4085  CG  LYS A 268      89.362  58.324  39.426  1.00  0.030          C  
ATOM   4086  CD  LYS A 268      89.152  57.523  38.133  1.00  0.030          C  
ATOM   4087  CE  LYS A 268      88.152  58.221  37.184  1.00  0.030          C  
ATOM   4088  NZ  LYS A 268      88.681  59.523  36.623  1.00  0.030          N  
ATOM   4089  H   LYS A 268      91.911  59.511  40.682  1.00  0.020          H  
ATOM   4090  HA  LYS A 268      89.486  58.683  42.115  1.00  0.020          H  
ATOM   4091 1HB  LYS A 268      91.187  57.346  39.974  1.00  0.030          H  
ATOM   4092 2HB  LYS A 268      89.741  56.616  40.657  1.00  0.030          H  
ATOM   4093 1HG  LYS A 268      88.390  58.530  39.878  1.00  0.030          H  
ATOM   4094 2HG  LYS A 268      89.838  59.272  39.193  1.00  0.030          H  
ATOM   4095 1HD  LYS A 268      90.106  57.409  37.617  1.00  0.030          H  
ATOM   4096 2HD  LYS A 268      88.771  56.532  38.377  1.00  0.030          H  
ATOM   4097 1HE  LYS A 268      87.919  57.552  36.358  1.00  0.030          H  
ATOM   4098 2HE  LYS A 268      87.237  58.429  37.738  1.00  0.030          H  
ATOM   4099 1HZ  LYS A 268      87.973  59.936  36.016  1.00  0.030          H  
ATOM   4100 2HZ  LYS A 268      88.892  60.163  37.384  1.00  0.030          H  
ATOM   4101 3HZ  LYS A 268      89.517  59.370  36.088  1.00  0.030          H  
ATOM   4102  N   LYS A 269      92.385  57.457  42.886  1.00  0.040          N  
ATOM   4103  CA  LYS A 269      93.147  56.681  43.843  1.00  0.060          C  
ATOM   4104  C   LYS A 269      94.447  57.420  44.114  1.00  0.040          C  
ATOM   4105  O   LYS A 269      95.025  58.006  43.196  1.00  0.030          O  
ATOM   4106  CB  LYS A 269      93.404  55.273  43.297  1.00  0.080          C  
ATOM   4107  CG  LYS A 269      94.082  54.299  44.266  1.00  0.080          C  
ATOM   4108  CD  LYS A 269      94.200  52.906  43.645  1.00  0.080          C  
ATOM   4109  CE  LYS A 269      94.897  51.920  44.579  1.00  0.080          C  
ATOM   4110  NZ  LYS A 269      95.025  50.567  43.953  1.00  0.080          N  
ATOM   4111  H   LYS A 269      92.900  58.023  42.230  1.00  0.050          H  
ATOM   4112  HA  LYS A 269      92.595  56.608  44.778  1.00  0.070          H  
ATOM   4113 1HB  LYS A 269      92.456  54.831  42.991  1.00  0.090          H  
ATOM   4114 2HB  LYS A 269      94.032  55.344  42.410  1.00  0.090          H  
ATOM   4115 1HG  LYS A 269      95.082  54.655  44.505  1.00  0.090          H  
ATOM   4116 2HG  LYS A 269      93.504  54.238  45.188  1.00  0.090          H  
ATOM   4117 1HD  LYS A 269      93.203  52.529  43.408  1.00  0.090          H  
ATOM   4118 2HD  LYS A 269      94.771  52.977  42.719  1.00  0.090          H  
ATOM   4119 1HE  LYS A 269      95.893  52.296  44.816  1.00  0.090          H  
ATOM   4120 2HE  LYS A 269      94.325  51.830  45.502  1.00  0.090          H  
ATOM   4121 1HZ  LYS A 269      95.493  49.933  44.587  1.00  0.090          H  
ATOM   4122 2HZ  LYS A 269      94.105  50.205  43.739  1.00  0.090          H  
ATOM   4123 3HZ  LYS A 269      95.563  50.640  43.100  1.00  0.090          H  
ATOM   4124  N   CYS A 270      94.914  57.398  45.352  1.00  0.050          N  
ATOM   4125  CA  CYS A 270      96.197  58.014  45.658  1.00  0.030          C  
ATOM   4126  C   CYS A 270      97.306  57.210  44.993  1.00  0.050          C  
ATOM   4127  O   CYS A 270      97.214  55.987  44.932  1.00  0.090          O  
ATOM   4128  CB  CYS A 270      96.435  58.054  47.163  1.00  0.050          C  
ATOM   4129  SG  CYS A 270      95.265  59.085  48.061  1.00  0.050          S  
ATOM   4130  H   CYS A 270      94.404  56.922  46.081  1.00  0.060          H  
ATOM   4131  HA  CYS A 270      96.184  59.027  45.276  1.00  0.040          H  
ATOM   4132 1HB  CYS A 270      96.375  57.044  47.564  1.00  0.060          H  
ATOM   4133 2HB  CYS A 270      97.442  58.423  47.367  1.00  0.060          H  
ATOM   4134  N   PRO A 271      98.399  57.830  44.511  1.00  0.070          N  
ATOM   4135  CA  PRO A 271      99.508  57.109  43.922  1.00  0.120          C  
ATOM   4136  C   PRO A 271      99.998  56.121  44.971  1.00  0.120          C  
ATOM   4137  O   PRO A 271      99.930  56.410  46.171  1.00  0.050          O  
ATOM   4138  CB  PRO A 271     100.522  58.211  43.612  1.00  0.180          C  
ATOM   4139  CG  PRO A 271      99.686  59.473  43.476  1.00  0.180          C  
ATOM   4140  CD  PRO A 271      98.546  59.310  44.484  1.00  0.180          C  
ATOM   4141  HA  PRO A 271      99.170  56.592  43.013  1.00  0.140          H  
ATOM   4142 1HB  PRO A 271     101.290  58.246  44.360  1.00  0.220          H  
ATOM   4143 2HB  PRO A 271     101.038  57.967  42.671  1.00  0.220          H  
ATOM   4144 1HG  PRO A 271     100.313  60.343  43.684  1.00  0.220          H  
ATOM   4145 2HG  PRO A 271      99.323  59.587  42.445  1.00  0.220          H  
ATOM   4146 1HD  PRO A 271      98.813  59.704  45.479  1.00  0.220          H  
ATOM   4147 2HD  PRO A 271      97.674  59.815  44.047  1.00  0.220          H  
ATOM   4148  N   ARG A 272     100.460  54.962  44.499  1.00  0.200          N  
ATOM   4149  CA  ARG A 272     100.924  53.840  45.326  1.00  0.240          C  
ATOM   4150  C   ARG A 272     101.967  54.145  46.404  1.00  0.200          C  
ATOM   4151  O   ARG A 272     102.216  53.300  47.264  1.00  0.260          O  
ATOM   4152  CB  ARG A 272     101.462  52.728  44.430  1.00  0.320          C  
ATOM   4153  CG  ARG A 272     102.748  53.055  43.667  1.00  0.320          C  
ATOM   4154  CD  ARG A 272     103.151  51.952  42.728  1.00  0.320          C  
ATOM   4155  NE  ARG A 272     102.199  51.804  41.605  1.00  0.320          N  
ATOM   4156  CZ  ARG A 272     102.321  50.955  40.547  1.00  0.320          C  
ATOM   4157  NH1 ARG A 272     103.377  50.179  40.391  1.00  0.320          N  
ATOM   4158  NH2 ARG A 272     101.350  50.912  39.641  1.00  0.320          N  
ATOM   4159  H   ARG A 272     100.462  54.841  43.498  1.00  0.240          H  
ATOM   4160  HA  ARG A 272     100.045  53.442  45.835  1.00  0.290          H  
ATOM   4161 1HB  ARG A 272     101.661  51.846  45.039  1.00  0.380          H  
ATOM   4162 2HB  ARG A 272     100.699  52.454  43.705  1.00  0.380          H  
ATOM   4163 1HG  ARG A 272     102.617  53.966  43.088  1.00  0.380          H  
ATOM   4164 2HG  ARG A 272     103.566  53.196  44.377  1.00  0.380          H  
ATOM   4165 1HD  ARG A 272     104.128  52.158  42.330  1.00  0.380          H  
ATOM   4166 2HD  ARG A 272     103.181  51.011  43.276  1.00  0.380          H  
ATOM   4167  HE  ARG A 272     101.363  52.361  41.639  1.00  0.380          H  
ATOM   4168 1HH1 ARG A 272     104.167  50.204  41.042  1.00  0.380          H  
ATOM   4169 2HH1 ARG A 272     103.435  49.564  39.595  1.00  0.380          H  
ATOM   4170 1HH2 ARG A 272     100.534  51.501  39.741  1.00  0.380          H  
ATOM   4171 2HH2 ARG A 272     101.424  50.291  38.849  1.00  0.380          H  
ATOM   4172  N   ASN A 273     102.630  55.296  46.340  1.00  0.160          N  
ATOM   4173  CA  ASN A 273     103.626  55.634  47.338  1.00  0.130          C  
ATOM   4174  C   ASN A 273     103.186  56.682  48.368  1.00  0.160          C  
ATOM   4175  O   ASN A 273     104.023  57.158  49.132  1.00  0.220          O  
ATOM   4176  CB  ASN A 273     104.902  56.041  46.645  1.00  0.190          C  
ATOM   4177  CG  ASN A 273     104.688  57.205  45.788  1.00  0.190          C  
ATOM   4178  OD1 ASN A 273     103.571  57.365  45.260  1.00  0.190          O  
ATOM   4179  ND2 ASN A 273     105.688  58.012  45.617  1.00  0.190          N  
ATOM   4180  H   ASN A 273     102.421  55.970  45.610  1.00  0.190          H  
ATOM   4181  HA  ASN A 273     103.846  54.731  47.905  1.00  0.160          H  
ATOM   4182 1HB  ASN A 273     105.676  56.276  47.381  1.00  0.230          H  
ATOM   4183 2HB  ASN A 273     105.268  55.216  46.033  1.00  0.230          H  
ATOM   4184 1HD2 ASN A 273     105.600  58.811  45.018  1.00  0.230          H  
ATOM   4185 2HD2 ASN A 273     106.566  57.815  46.061  1.00  0.230          H  
ATOM   4186  N   TYR A 274     101.889  56.993  48.449  1.00  0.140          N  
ATOM   4187  CA  TYR A 274     101.394  57.965  49.437  1.00  0.140          C  
ATOM   4188  C   TYR A 274     100.441  57.307  50.415  1.00  0.110          C  
ATOM   4189  O   TYR A 274      99.896  56.236  50.150  1.00  0.170          O  
ATOM   4190  CB  TYR A 274     100.773  59.200  48.780  1.00  0.200          C  
ATOM   4191  CG  TYR A 274     101.807  60.008  48.052  1.00  0.200          C  
ATOM   4192  CD1 TYR A 274     102.008  59.763  46.751  1.00  0.200          C  
ATOM   4193  CD2 TYR A 274     102.573  60.964  48.710  1.00  0.200          C  
ATOM   4194  CE1 TYR A 274     102.962  60.444  46.040  1.00  0.200          C  
ATOM   4195  CE2 TYR A 274     103.553  61.663  48.010  1.00  0.200          C  
ATOM   4196  CZ  TYR A 274     103.746  61.402  46.667  1.00  0.200          C  
ATOM   4197  OH  TYR A 274     104.726  62.061  45.927  1.00  0.200          O  
ATOM   4198  H   TYR A 274     101.234  56.578  47.776  1.00  0.170          H  
ATOM   4199  HA  TYR A 274     102.236  58.323  50.023  1.00  0.170          H  
ATOM   4200 1HB  TYR A 274     100.003  58.892  48.065  1.00  0.240          H  
ATOM   4201 2HB  TYR A 274     100.299  59.832  49.537  1.00  0.240          H  
ATOM   4202  HD1 TYR A 274     101.405  59.012  46.285  1.00  0.240          H  
ATOM   4203  HD2 TYR A 274     102.413  61.158  49.771  1.00  0.240          H  
ATOM   4204  HE1 TYR A 274     103.108  60.220  44.984  1.00  0.240          H  
ATOM   4205  HE2 TYR A 274     104.166  62.409  48.515  1.00  0.240          H  
ATOM   4206  HH  TYR A 274     105.404  62.491  46.510  1.00  0.240          H  
ATOM   4207  N   VAL A 275     100.301  57.921  51.581  1.00  0.050          N  
ATOM   4208  CA  VAL A 275      99.447  57.410  52.641  1.00  0.170          C  
ATOM   4209  C   VAL A 275      98.012  57.849  52.433  1.00  0.120          C  
ATOM   4210  O   VAL A 275      97.755  59.003  52.107  1.00  0.140          O  
ATOM   4211  CB  VAL A 275      99.960  57.915  54.000  1.00  0.190          C  
ATOM   4212  CG1 VAL A 275      99.044  57.483  55.155  1.00  0.190          C  
ATOM   4213  CG2 VAL A 275     101.353  57.433  54.221  1.00  0.190          C  
ATOM   4214  H   VAL A 275     100.767  58.821  51.735  1.00  0.060          H  
ATOM   4215  HA  VAL A 275      99.485  56.320  52.627  1.00  0.200          H  
ATOM   4216  HB  VAL A 275      99.977  58.961  53.973  1.00  0.230          H  
ATOM   4217 1HG1 VAL A 275      99.443  57.888  56.075  1.00  0.230          H  
ATOM   4218 2HG1 VAL A 275      98.037  57.872  55.005  1.00  0.230          H  
ATOM   4219 3HG1 VAL A 275      99.007  56.394  55.218  1.00  0.230          H  
ATOM   4220 1HG2 VAL A 275     101.715  57.825  55.160  1.00  0.230          H  
ATOM   4221 2HG2 VAL A 275     101.369  56.345  54.250  1.00  0.230          H  
ATOM   4222 3HG2 VAL A 275     101.989  57.785  53.416  1.00  0.230          H  
ATOM   4223  N   VAL A 276      97.079  56.926  52.564  1.00  0.230          N  
ATOM   4224  CA  VAL A 276      95.676  57.245  52.399  1.00  0.200          C  
ATOM   4225  C   VAL A 276      95.006  57.420  53.750  1.00  0.210          C  
ATOM   4226  O   VAL A 276      95.033  56.519  54.597  1.00  0.250          O  
ATOM   4227  CB  VAL A 276      94.983  56.149  51.595  1.00  0.290          C  
ATOM   4228  CG1 VAL A 276      93.510  56.452  51.456  1.00  0.290          C  
ATOM   4229  CG2 VAL A 276      95.633  56.057  50.259  1.00  0.290          C  
ATOM   4230  H   VAL A 276      97.360  55.981  52.811  1.00  0.280          H  
ATOM   4231  HA  VAL A 276      95.593  58.180  51.845  1.00  0.240          H  
ATOM   4232  HB  VAL A 276      95.089  55.229  52.097  1.00  0.350          H  
ATOM   4233 1HG1 VAL A 276      93.035  55.663  50.878  1.00  0.350          H  
ATOM   4234 2HG1 VAL A 276      93.031  56.510  52.437  1.00  0.350          H  
ATOM   4235 3HG1 VAL A 276      93.398  57.410  50.942  1.00  0.350          H  
ATOM   4236 1HG2 VAL A 276      95.159  55.296  49.661  1.00  0.350          H  
ATOM   4237 2HG2 VAL A 276      95.525  56.991  49.792  1.00  0.350          H  
ATOM   4238 3HG2 VAL A 276      96.695  55.826  50.374  1.00  0.350          H  
ATOM   4239  N   THR A 277      94.403  58.579  53.956  1.00  0.230          N  
ATOM   4240  CA  THR A 277      93.792  58.855  55.244  1.00  0.310          C  
ATOM   4241  C   THR A 277      92.354  58.358  55.303  1.00  0.350          C  
ATOM   4242  O   THR A 277      91.735  58.018  54.289  1.00  0.290          O  
ATOM   4243  CB  THR A 277      93.831  60.358  55.603  1.00  0.400          C  
ATOM   4244  OG1 THR A 277      92.950  61.099  54.743  1.00  0.400          O  
ATOM   4245  CG2 THR A 277      95.287  60.888  55.397  1.00  0.400          C  
ATOM   4246  H   THR A 277      94.406  59.284  53.210  1.00  0.280          H  
ATOM   4247  HA  THR A 277      94.345  58.324  56.000  1.00  0.370          H  
ATOM   4248  HB  THR A 277      93.527  60.498  56.642  1.00  0.480          H  
ATOM   4249  HG1 THR A 277      92.865  62.000  55.097  1.00  0.480          H  
ATOM   4250 1HG2 THR A 277      95.327  61.946  55.645  1.00  0.480          H  
ATOM   4251 2HG2 THR A 277      95.970  60.347  56.034  1.00  0.480          H  
ATOM   4252 3HG2 THR A 277      95.589  60.753  54.358  1.00  0.480          H  
ATOM   4253  N   ASP A 278      91.783  58.384  56.504  1.00  0.480          N  
ATOM   4254  CA  ASP A 278      90.414  57.965  56.775  1.00  0.590          C  
ATOM   4255  C   ASP A 278      89.374  58.912  56.203  1.00  0.290          C  
ATOM   4256  O   ASP A 278      88.191  58.580  56.104  1.00  0.160          O  
ATOM   4257  CB  ASP A 278      90.265  57.788  58.290  1.00  0.780          C  
ATOM   4258  CG  ASP A 278      90.682  59.020  59.054  1.00  0.780          C  
ATOM   4259  OD1 ASP A 278      91.696  59.586  58.651  1.00  0.780          O  
ATOM   4260  OD2 ASP A 278      90.072  59.365  60.034  1.00  0.780          O  
ATOM   4261  H   ASP A 278      92.314  58.735  57.306  1.00  0.580          H  
ATOM   4262  HA  ASP A 278      90.261  57.006  56.309  1.00  0.710          H  
ATOM   4263 1HB  ASP A 278      89.228  57.556  58.531  1.00  0.940          H  
ATOM   4264 2HB  ASP A 278      90.876  56.968  58.634  1.00  0.940          H  
ATOM   4265  N   HIS A 279      89.832  60.091  55.814  1.00  0.300          N  
ATOM   4266  CA  HIS A 279      88.992  61.120  55.236  1.00  0.180          C  
ATOM   4267  C   HIS A 279      89.233  61.256  53.738  1.00  0.090          C  
ATOM   4268  O   HIS A 279      88.746  62.200  53.114  1.00  0.100          O  
ATOM   4269  CB  HIS A 279      89.241  62.460  55.926  1.00  0.300          C  
ATOM   4270  CG  HIS A 279      88.843  62.452  57.352  1.00  0.300          C  
ATOM   4271  ND1 HIS A 279      87.526  62.554  57.762  1.00  0.300          N  
ATOM   4272  CD2 HIS A 279      89.575  62.321  58.472  1.00  0.300          C  
ATOM   4273  CE1 HIS A 279      87.478  62.490  59.078  1.00  0.300          C  
ATOM   4274  NE2 HIS A 279      88.705  62.348  59.529  1.00  0.300          N  
ATOM   4275  H   HIS A 279      90.818  60.275  55.923  1.00  0.360          H  
ATOM   4276  HA  HIS A 279      87.945  60.858  55.383  1.00  0.220          H  
ATOM   4277 1HB  HIS A 279      90.300  62.709  55.863  1.00  0.360          H  
ATOM   4278 2HB  HIS A 279      88.686  63.245  55.415  1.00  0.360          H  
ATOM   4279  HD2 HIS A 279      90.658  62.199  58.531  1.00  0.360          H  
ATOM   4280  HE1 HIS A 279      86.577  62.538  59.688  1.00  0.360          H  
ATOM   4281  HE2 HIS A 279      88.981  62.258  60.497  1.00  0.360          H  
ATOM   4282  N   GLY A 280      89.966  60.306  53.145  1.00  0.110          N  
ATOM   4283  CA  GLY A 280      90.225  60.337  51.713  1.00  0.100          C  
ATOM   4284  C   GLY A 280      91.350  61.246  51.221  1.00  0.070          C  
ATOM   4285  O   GLY A 280      91.334  61.654  50.061  1.00  0.040          O  
ATOM   4286  H   GLY A 280      90.365  59.534  53.688  1.00  0.130          H  
ATOM   4287 1HA  GLY A 280      90.470  59.322  51.411  1.00  0.120          H  
ATOM   4288 2HA  GLY A 280      89.308  60.603  51.194  1.00  0.120          H  
ATOM   4289  N   SER A 281      92.298  61.618  52.066  1.00  0.110          N  
ATOM   4290  CA  SER A 281      93.385  62.467  51.585  1.00  0.110          C  
ATOM   4291  C   SER A 281      94.592  61.614  51.252  1.00  0.110          C  
ATOM   4292  O   SER A 281      94.750  60.507  51.778  1.00  0.120          O  
ATOM   4293  CB  SER A 281      93.799  63.511  52.620  1.00  0.150          C  
ATOM   4294  OG  SER A 281      92.761  64.412  52.910  1.00  0.150          O  
ATOM   4295  H   SER A 281      92.298  61.314  53.035  1.00  0.130          H  
ATOM   4296  HA  SER A 281      93.075  62.977  50.678  1.00  0.130          H  
ATOM   4297 1HB  SER A 281      94.124  63.019  53.524  1.00  0.180          H  
ATOM   4298 2HB  SER A 281      94.659  64.063  52.233  1.00  0.180          H  
ATOM   4299  HG  SER A 281      93.123  65.039  53.539  1.00  0.180          H  
ATOM   4300  N   CYS A 282      95.457  62.126  50.387  1.00  0.100          N  
ATOM   4301  CA  CYS A 282      96.717  61.472  50.070  1.00  0.090          C  
ATOM   4302  C   CYS A 282      97.795  62.268  50.799  1.00  0.110          C  
ATOM   4303  O   CYS A 282      97.934  63.468  50.542  1.00  0.120          O  
ATOM   4304  CB  CYS A 282      97.004  61.587  48.581  1.00  0.130          C  
ATOM   4305  SG  CYS A 282      95.710  60.964  47.452  1.00  0.130          S  
ATOM   4306  H   CYS A 282      95.244  63.008  49.915  1.00  0.120          H  
ATOM   4307  HA  CYS A 282      96.712  60.439  50.410  1.00  0.110          H  
ATOM   4308 1HB  CYS A 282      97.143  62.635  48.362  1.00  0.160          H  
ATOM   4309 2HB  CYS A 282      97.936  61.074  48.352  1.00  0.160          H  
ATOM   4310  N   VAL A 283      98.551  61.653  51.706  1.00  0.110          N  
ATOM   4311  CA  VAL A 283      99.520  62.460  52.446  1.00  0.140          C  
ATOM   4312  C   VAL A 283     100.940  61.894  52.444  1.00  0.060          C  
ATOM   4313  O   VAL A 283     101.170  60.701  52.204  1.00  0.010          O  
ATOM   4314  CB  VAL A 283      99.023  62.695  53.906  1.00  0.180          C  
ATOM   4315  CG1 VAL A 283      97.658  63.407  53.874  1.00  0.180          C  
ATOM   4316  CG2 VAL A 283      98.936  61.388  54.688  1.00  0.180          C  
ATOM   4317  H   VAL A 283      98.412  60.658  51.879  1.00  0.130          H  
ATOM   4318  HA  VAL A 283      99.572  63.440  51.973  1.00  0.170          H  
ATOM   4319  HB  VAL A 283      99.717  63.362  54.409  1.00  0.220          H  
ATOM   4320 1HG1 VAL A 283      97.328  63.607  54.891  1.00  0.220          H  
ATOM   4321 2HG1 VAL A 283      97.751  64.347  53.330  1.00  0.220          H  
ATOM   4322 3HG1 VAL A 283      96.924  62.776  53.382  1.00  0.220          H  
ATOM   4323 1HG2 VAL A 283      98.599  61.589  55.705  1.00  0.220          H  
ATOM   4324 2HG2 VAL A 283      98.236  60.709  54.199  1.00  0.220          H  
ATOM   4325 3HG2 VAL A 283      99.920  60.949  54.731  1.00  0.220          H  
ATOM   4326  N   ARG A 284     101.895  62.779  52.757  1.00  0.100          N  
ATOM   4327  CA  ARG A 284     103.305  62.429  52.886  1.00  0.150          C  
ATOM   4328  C   ARG A 284     103.563  61.399  53.964  1.00  0.120          C  
ATOM   4329  O   ARG A 284     104.421  60.539  53.805  1.00  0.130          O  
ATOM   4330  CB  ARG A 284     104.158  63.662  53.181  1.00  0.190          C  
ATOM   4331  CG  ARG A 284     105.675  63.377  53.400  1.00  0.190          C  
ATOM   4332  CD  ARG A 284     106.492  64.639  53.542  1.00  0.190          C  
ATOM   4333  NE  ARG A 284     106.109  65.450  54.716  1.00  0.190          N  
ATOM   4334  CZ  ARG A 284     106.522  65.271  56.006  1.00  0.190          C  
ATOM   4335  NH1 ARG A 284     107.357  64.316  56.354  1.00  0.190          N  
ATOM   4336  NH2 ARG A 284     106.074  66.090  56.946  1.00  0.190          N  
ATOM   4337  H   ARG A 284     101.618  63.740  52.913  1.00  0.120          H  
ATOM   4338  HA  ARG A 284     103.633  62.022  51.934  1.00  0.180          H  
ATOM   4339 1HB  ARG A 284     104.071  64.371  52.361  1.00  0.230          H  
ATOM   4340 2HB  ARG A 284     103.785  64.151  54.080  1.00  0.230          H  
ATOM   4341 1HG  ARG A 284     105.810  62.796  54.313  1.00  0.230          H  
ATOM   4342 2HG  ARG A 284     106.064  62.806  52.555  1.00  0.230          H  
ATOM   4343 1HD  ARG A 284     107.548  64.373  53.635  1.00  0.230          H  
ATOM   4344 2HD  ARG A 284     106.357  65.250  52.651  1.00  0.230          H  
ATOM   4345  HE  ARG A 284     105.474  66.220  54.544  1.00  0.230          H  
ATOM   4346 1HH1 ARG A 284     107.752  63.651  55.680  1.00  0.230          H  
ATOM   4347 2HH1 ARG A 284     107.647  64.226  57.324  1.00  0.230          H  
ATOM   4348 1HH2 ARG A 284     105.433  66.836  56.711  1.00  0.230          H  
ATOM   4349 2HH2 ARG A 284     106.374  65.957  57.903  1.00  0.230          H  
ATOM   4350  N   ALA A 285     102.891  61.528  55.094  1.00  0.130          N  
ATOM   4351  CA  ALA A 285     103.107  60.597  56.191  1.00  0.150          C  
ATOM   4352  C   ALA A 285     101.979  60.668  57.213  1.00  0.230          C  
ATOM   4353  O   ALA A 285     101.277  61.681  57.305  1.00  0.250          O  
ATOM   4354  CB  ALA A 285     104.440  60.891  56.870  1.00  0.200          C  
ATOM   4355  H   ALA A 285     102.232  62.285  55.195  1.00  0.160          H  
ATOM   4356  HA  ALA A 285     103.130  59.587  55.783  1.00  0.180          H  
ATOM   4357 1HB  ALA A 285     104.593  60.169  57.675  1.00  0.240          H  
ATOM   4358 2HB  ALA A 285     105.255  60.810  56.156  1.00  0.240          H  
ATOM   4359 3HB  ALA A 285     104.422  61.895  57.284  1.00  0.240          H  
ATOM   4360  N   CYS A 286     101.851  59.612  58.024  1.00  0.280          N  
ATOM   4361  CA  CYS A 286     100.936  59.662  59.178  1.00  0.330          C  
ATOM   4362  C   CYS A 286     101.526  60.540  60.275  1.00  0.310          C  
ATOM   4363  O   CYS A 286     102.723  60.843  60.264  1.00  0.330          O  
ATOM   4364  CB  CYS A 286     100.672  58.291  59.826  1.00  0.440          C  
ATOM   4365  SG  CYS A 286      99.707  57.123  58.892  1.00  0.440          S  
ATOM   4366  H   CYS A 286     102.432  58.778  57.838  1.00  0.340          H  
ATOM   4367  HA  CYS A 286      99.987  60.089  58.854  1.00  0.400          H  
ATOM   4368 1HB  CYS A 286     101.632  57.818  60.050  1.00  0.530          H  
ATOM   4369 2HB  CYS A 286     100.183  58.436  60.788  1.00  0.530          H  
ATOM   4370  HG  CYS A 286     100.580  56.995  57.894  1.00  0.530          H  
ATOM   4371  N   GLY A 287     100.697  60.941  61.238  1.00  0.290          N  
ATOM   4372  CA  GLY A 287     101.232  61.704  62.351  1.00  0.320          C  
ATOM   4373  C   GLY A 287     101.999  60.756  63.266  1.00  0.300          C  
ATOM   4374  O   GLY A 287     101.849  59.540  63.180  1.00  0.290          O  
ATOM   4375  H   GLY A 287      99.719  60.699  61.206  1.00  0.350          H  
ATOM   4376 1HA  GLY A 287     101.893  62.489  61.980  1.00  0.380          H  
ATOM   4377 2HA  GLY A 287     100.421  62.184  62.899  1.00  0.380          H  
ATOM   4378  N   ALA A 288     102.735  61.308  64.226  1.00  0.480          N  
ATOM   4379  CA  ALA A 288     103.565  60.501  65.132  1.00  0.720          C  
ATOM   4380  C   ALA A 288     102.783  59.459  65.920  1.00  0.820          C  
ATOM   4381  O   ALA A 288     103.287  58.368  66.217  1.00  1.030          O  
ATOM   4382  CB  ALA A 288     104.280  61.409  66.114  1.00  0.910          C  
ATOM   4383  H   ALA A 288     102.785  62.316  64.278  1.00  0.580          H  
ATOM   4384  HA  ALA A 288     104.303  59.974  64.523  1.00  0.860          H  
ATOM   4385 1HB  ALA A 288     104.926  60.808  66.755  1.00  1.090          H  
ATOM   4386 2HB  ALA A 288     104.883  62.135  65.570  1.00  1.090          H  
ATOM   4387 3HB  ALA A 288     103.544  61.930  66.729  1.00  1.090          H  
ATOM   4388  N   ASP A 289     101.537  59.762  66.224  1.00  0.760          N  
ATOM   4389  CA  ASP A 289     100.741  58.881  67.044  1.00  1.070          C  
ATOM   4390  C   ASP A 289     100.172  57.665  66.318  1.00  0.960          C  
ATOM   4391  O   ASP A 289      99.504  56.854  66.961  1.00  1.090          O  
ATOM   4392  CB  ASP A 289      99.599  59.673  67.665  1.00  1.370          C  
ATOM   4393  CG  ASP A 289     100.078  60.701  68.690  1.00  1.370          C  
ATOM   4394  OD1 ASP A 289     101.135  60.534  69.255  1.00  1.370          O  
ATOM   4395  OD2 ASP A 289      99.385  61.667  68.872  1.00  1.370          O  
ATOM   4396  H   ASP A 289     101.150  60.656  65.958  1.00  0.910          H  
ATOM   4397  HA  ASP A 289     101.377  58.516  67.850  1.00  1.280          H  
ATOM   4398 1HB  ASP A 289      99.046  60.186  66.880  1.00  1.650          H  
ATOM   4399 2HB  ASP A 289      98.908  58.986  68.155  1.00  1.650          H  
ATOM   4400  N   SER A 290     100.413  57.518  65.003  1.00  0.770          N  
ATOM   4401  CA  SER A 290      99.900  56.338  64.286  1.00  0.740          C  
ATOM   4402  C   SER A 290     100.916  55.694  63.329  1.00  0.700          C  
ATOM   4403  O   SER A 290     101.625  56.378  62.597  1.00  1.070          O  
ATOM   4404  CB  SER A 290      98.666  56.697  63.462  1.00  1.050          C  
ATOM   4405  OG  SER A 290      97.585  57.128  64.260  1.00  1.050          O  
ATOM   4406  H   SER A 290     100.966  58.217  64.494  1.00  0.920          H  
ATOM   4407  HA  SER A 290      99.616  55.583  65.020  1.00  0.890          H  
ATOM   4408 1HB  SER A 290      98.928  57.482  62.756  1.00  1.260          H  
ATOM   4409 2HB  SER A 290      98.368  55.831  62.875  1.00  1.260          H  
ATOM   4410  HG  SER A 290      96.825  57.166  63.676  1.00  1.260          H  
ATOM   4411  N   TYR A 291     100.933  54.368  63.288  1.00  0.540          N  
ATOM   4412  CA  TYR A 291     101.752  53.591  62.361  1.00  0.560          C  
ATOM   4413  C   TYR A 291     101.073  53.314  61.043  1.00  0.530          C  
ATOM   4414  O   TYR A 291      99.921  52.872  60.990  1.00  0.580          O  
ATOM   4415  CB  TYR A 291     102.227  52.288  63.001  1.00  0.780          C  
ATOM   4416  CG  TYR A 291     103.014  51.415  62.071  1.00  0.780          C  
ATOM   4417  CD1 TYR A 291     104.295  51.762  61.707  1.00  0.780          C  
ATOM   4418  CD2 TYR A 291     102.451  50.258  61.589  1.00  0.780          C  
ATOM   4419  CE1 TYR A 291     105.003  50.962  60.843  1.00  0.780          C  
ATOM   4420  CE2 TYR A 291     103.155  49.454  60.734  1.00  0.780          C  
ATOM   4421  CZ  TYR A 291     104.421  49.800  60.354  1.00  0.780          C  
ATOM   4422  OH  TYR A 291     105.119  48.989  59.491  1.00  0.780          O  
ATOM   4423  H   TYR A 291     100.378  53.857  63.967  1.00  0.650          H  
ATOM   4424  HA  TYR A 291     102.622  54.163  62.090  1.00  0.670          H  
ATOM   4425 1HB  TYR A 291     102.845  52.509  63.859  1.00  0.930          H  
ATOM   4426 2HB  TYR A 291     101.372  51.721  63.352  1.00  0.930          H  
ATOM   4427  HD1 TYR A 291     104.741  52.669  62.094  1.00  0.930          H  
ATOM   4428  HD2 TYR A 291     101.450  49.986  61.890  1.00  0.930          H  
ATOM   4429  HE1 TYR A 291     106.014  51.240  60.548  1.00  0.930          H  
ATOM   4430  HE2 TYR A 291     102.711  48.540  60.354  1.00  0.930          H  
ATOM   4431  HH  TYR A 291     105.971  49.387  59.298  1.00  0.930          H  
ATOM   4432  N   GLU A 292     101.839  53.492  59.968  1.00  0.520          N  
ATOM   4433  CA  GLU A 292     101.388  53.231  58.611  1.00  0.530          C  
ATOM   4434  C   GLU A 292     101.313  51.740  58.328  1.00  0.550          C  
ATOM   4435  O   GLU A 292     102.158  51.150  57.644  1.00  0.580          O  
ATOM   4436  CB  GLU A 292     102.339  53.886  57.599  1.00  0.740          C  
ATOM   4437  CG  GLU A 292     102.356  55.380  57.636  1.00  0.740          C  
ATOM   4438  CD  GLU A 292     103.318  56.064  56.718  1.00  0.740          C  
ATOM   4439  OE1 GLU A 292     103.919  55.421  55.848  1.00  0.740          O  
ATOM   4440  OE2 GLU A 292     103.464  57.272  56.881  1.00  0.740          O  
ATOM   4441  H   GLU A 292     102.764  53.882  60.091  1.00  0.620          H  
ATOM   4442  HA  GLU A 292     100.389  53.653  58.491  1.00  0.640          H  
ATOM   4443 1HB  GLU A 292     103.349  53.544  57.797  1.00  0.890          H  
ATOM   4444 2HB  GLU A 292     102.064  53.579  56.590  1.00  0.890          H  
ATOM   4445 1HG  GLU A 292     101.382  55.663  57.294  1.00  0.890          H  
ATOM   4446 2HG  GLU A 292     102.492  55.730  58.658  1.00  0.890          H  
ATOM   4447  N   MET A 293     100.273  51.132  58.848  1.00  0.610          N  
ATOM   4448  CA  MET A 293     100.092  49.704  58.702  1.00  0.740          C  
ATOM   4449  C   MET A 293      99.514  49.328  57.361  1.00  0.610          C  
ATOM   4450  O   MET A 293      98.308  49.195  57.200  1.00  0.700          O  
ATOM   4451  CB  MET A 293      99.221  49.163  59.811  1.00  0.980          C  
ATOM   4452  CG  MET A 293      98.951  47.669  59.742  1.00  0.980          C  
ATOM   4453  SD  MET A 293     100.402  46.662  59.931  1.00  0.980          S  
ATOM   4454  CE  MET A 293      99.764  45.171  59.182  1.00  0.980          C  
ATOM   4455  H   MET A 293      99.646  51.703  59.420  1.00  0.730          H  
ATOM   4456  HA  MET A 293     101.068  49.229  58.765  1.00  0.890          H  
ATOM   4457 1HB  MET A 293      99.653  49.382  60.768  1.00  1.180          H  
ATOM   4458 2HB  MET A 293      98.285  49.671  59.761  1.00  1.180          H  
ATOM   4459 1HG  MET A 293      98.264  47.419  60.550  1.00  1.180          H  
ATOM   4460 2HG  MET A 293      98.458  47.394  58.810  1.00  1.180          H  
ATOM   4461 1HE  MET A 293     100.530  44.397  59.197  1.00  1.180          H  
ATOM   4462 2HE  MET A 293      98.888  44.830  59.736  1.00  1.180          H  
ATOM   4463 3HE  MET A 293      99.474  45.377  58.141  1.00  1.180          H  
ATOM   4464  N   GLU A 294     100.380  49.178  56.377  1.00  0.540          N  
ATOM   4465  CA  GLU A 294      99.919  48.813  55.038  1.00  0.480          C  
ATOM   4466  C   GLU A 294      99.183  47.489  55.090  1.00  0.460          C  
ATOM   4467  O   GLU A 294      99.703  46.536  55.662  1.00  0.630          O  
ATOM   4468  CB  GLU A 294     101.086  48.670  54.072  1.00  0.700          C  
ATOM   4469  CG  GLU A 294     100.667  48.395  52.623  1.00  0.700          C  
ATOM   4470  CD  GLU A 294     101.803  48.338  51.637  1.00  0.700          C  
ATOM   4471  OE1 GLU A 294     102.898  48.793  51.930  1.00  0.700          O  
ATOM   4472  OE2 GLU A 294     101.577  47.808  50.576  1.00  0.700          O  
ATOM   4473  H   GLU A 294     101.368  49.352  56.581  1.00  0.650          H  
ATOM   4474  HA  GLU A 294      99.224  49.563  54.686  1.00  0.580          H  
ATOM   4475 1HB  GLU A 294     101.700  49.531  54.133  1.00  0.840          H  
ATOM   4476 2HB  GLU A 294     101.699  47.826  54.388  1.00  0.840          H  
ATOM   4477 1HG  GLU A 294     100.143  47.442  52.581  1.00  0.840          H  
ATOM   4478 2HG  GLU A 294      99.972  49.163  52.311  1.00  0.840          H  
ATOM   4479  N   GLU A 295      98.005  47.402  54.458  1.00  0.480          N  
ATOM   4480  CA  GLU A 295      97.286  46.118  54.519  1.00  0.630          C  
ATOM   4481  C   GLU A 295      97.042  45.389  53.186  1.00  0.690          C  
ATOM   4482  O   GLU A 295      97.375  44.215  53.033  1.00  1.530          O  
ATOM   4483  CB  GLU A 295      95.937  46.315  55.220  1.00  0.820          C  
ATOM   4484  CG  GLU A 295      95.073  45.036  55.429  1.00  0.820          C  
ATOM   4485  CD  GLU A 295      95.647  44.017  56.409  1.00  0.820          C  
ATOM   4486  OE1 GLU A 295      96.444  44.379  57.235  1.00  0.820          O  
ATOM   4487  OE2 GLU A 295      95.254  42.879  56.331  1.00  0.820          O  
ATOM   4488  H   GLU A 295      97.638  48.222  53.964  1.00  0.580          H  
ATOM   4489  HA  GLU A 295      97.870  45.442  55.144  1.00  0.760          H  
ATOM   4490 1HB  GLU A 295      96.109  46.765  56.198  1.00  0.990          H  
ATOM   4491 2HB  GLU A 295      95.338  47.011  54.637  1.00  0.990          H  
ATOM   4492 1HG  GLU A 295      94.099  45.346  55.793  1.00  0.990          H  
ATOM   4493 2HG  GLU A 295      94.918  44.551  54.467  1.00  0.990          H  
ATOM   4494  N   ASP A 296      96.442  46.048  52.225  1.00  0.510          N  
ATOM   4495  CA  ASP A 296      96.014  45.400  51.002  1.00  1.020          C  
ATOM   4496  C   ASP A 296      96.527  46.035  49.727  1.00  0.610          C  
ATOM   4497  O   ASP A 296      95.825  46.069  48.718  1.00  0.670          O  
ATOM   4498  CB  ASP A 296      94.500  45.392  51.050  1.00  1.220          C  
ATOM   4499  CG  ASP A 296      94.013  46.810  51.257  1.00  1.220          C  
ATOM   4500  OD1 ASP A 296      94.861  47.702  51.305  1.00  1.220          O  
ATOM   4501  OD2 ASP A 296      92.833  47.009  51.438  1.00  1.220          O  
ATOM   4502  H   ASP A 296      96.173  47.028  52.339  1.00  0.610          H  
ATOM   4503  HA  ASP A 296      96.365  44.369  51.021  1.00  1.220          H  
ATOM   4504 1HB  ASP A 296      94.094  44.995  50.119  1.00  1.470          H  
ATOM   4505 2HB  ASP A 296      94.154  44.760  51.871  1.00  1.470          H  
ATOM   4506  N   GLY A 297      97.760  46.524  49.759  1.00  0.400          N  
ATOM   4507  CA  GLY A 297      98.348  47.205  48.615  1.00  0.300          C  
ATOM   4508  C   GLY A 297      98.265  48.720  48.764  1.00  0.210          C  
ATOM   4509  O   GLY A 297      98.854  49.463  47.979  1.00  0.340          O  
ATOM   4510  H   GLY A 297      98.311  46.421  50.601  1.00  0.480          H  
ATOM   4511 1HA  GLY A 297      99.394  46.909  48.522  1.00  0.360          H  
ATOM   4512 2HA  GLY A 297      97.842  46.896  47.703  1.00  0.360          H  
ATOM   4513  N   VAL A 298      97.529  49.180  49.766  1.00  0.130          N  
ATOM   4514  CA  VAL A 298      97.406  50.597  50.034  1.00  0.130          C  
ATOM   4515  C   VAL A 298      97.821  50.897  51.473  1.00  0.190          C  
ATOM   4516  O   VAL A 298      97.352  50.259  52.428  1.00  0.230          O  
ATOM   4517  CB  VAL A 298      95.972  51.080  49.788  1.00  0.180          C  
ATOM   4518  CG1 VAL A 298      95.859  52.584  50.094  1.00  0.180          C  
ATOM   4519  CG2 VAL A 298      95.568  50.800  48.351  1.00  0.180          C  
ATOM   4520  H   VAL A 298      97.031  48.510  50.346  1.00  0.160          H  
ATOM   4521  HA  VAL A 298      98.074  51.141  49.365  1.00  0.160          H  
ATOM   4522  HB  VAL A 298      95.316  50.543  50.452  1.00  0.220          H  
ATOM   4523 1HG1 VAL A 298      94.838  52.905  49.928  1.00  0.220          H  
ATOM   4524 2HG1 VAL A 298      96.132  52.799  51.116  1.00  0.220          H  
ATOM   4525 3HG1 VAL A 298      96.522  53.139  49.430  1.00  0.220          H  
ATOM   4526 1HG2 VAL A 298      94.546  51.131  48.192  1.00  0.220          H  
ATOM   4527 2HG2 VAL A 298      96.237  51.333  47.679  1.00  0.220          H  
ATOM   4528 3HG2 VAL A 298      95.633  49.729  48.155  1.00  0.220          H  
ATOM   4529  N   ARG A 299      98.692  51.891  51.630  1.00  0.190          N  
ATOM   4530  CA  ARG A 299      99.141  52.286  52.956  1.00  0.200          C  
ATOM   4531  C   ARG A 299      98.098  53.216  53.529  1.00  0.200          C  
ATOM   4532  O   ARG A 299      97.975  54.342  53.065  1.00  0.590          O  
ATOM   4533  CB  ARG A 299     100.482  52.998  52.889  1.00  0.280          C  
ATOM   4534  CG  ARG A 299     101.571  52.137  52.340  1.00  0.280          C  
ATOM   4535  CD  ARG A 299     102.892  52.768  52.333  1.00  0.280          C  
ATOM   4536  NE  ARG A 299     103.437  52.963  53.694  1.00  0.280          N  
ATOM   4537  CZ  ARG A 299     104.023  52.009  54.455  1.00  0.280          C  
ATOM   4538  NH1 ARG A 299     104.123  50.731  54.086  1.00  0.280          N  
ATOM   4539  NH2 ARG A 299     104.508  52.395  55.605  1.00  0.280          N  
ATOM   4540  H   ARG A 299      99.040  52.375  50.810  1.00  0.230          H  
ATOM   4541  HA  ARG A 299      99.229  51.415  53.587  1.00  0.240          H  
ATOM   4542 1HB  ARG A 299     100.401  53.886  52.258  1.00  0.330          H  
ATOM   4543 2HB  ARG A 299     100.775  53.325  53.888  1.00  0.330          H  
ATOM   4544 1HG  ARG A 299     101.632  51.270  52.926  1.00  0.330          H  
ATOM   4545 2HG  ARG A 299     101.330  51.852  51.315  1.00  0.330          H  
ATOM   4546 1HD  ARG A 299     103.587  52.144  51.769  1.00  0.330          H  
ATOM   4547 2HD  ARG A 299     102.818  53.746  51.853  1.00  0.330          H  
ATOM   4548  HE  ARG A 299     103.431  53.909  54.116  1.00  0.330          H  
ATOM   4549 1HH1 ARG A 299     103.737  50.379  53.194  1.00  0.330          H  
ATOM   4550 2HH1 ARG A 299     104.565  50.070  54.706  1.00  0.330          H  
ATOM   4551 1HH2 ARG A 299     104.412  53.391  55.865  1.00  0.330          H  
ATOM   4552 2HH2 ARG A 299     104.971  51.746  56.220  1.00  0.330          H  
ATOM   4553  N   LYS A 300      97.331  52.744  54.502  1.00  0.640          N  
ATOM   4554  CA  LYS A 300      96.233  53.534  55.030  1.00  0.700          C  
ATOM   4555  C   LYS A 300      96.401  53.853  56.507  1.00  0.810          C  
ATOM   4556  O   LYS A 300      96.862  53.014  57.284  1.00  1.000          O  
ATOM   4557  CB  LYS A 300      94.898  52.781  54.861  1.00  0.960          C  
ATOM   4558  CG  LYS A 300      94.484  52.481  53.434  1.00  0.960          C  
ATOM   4559  CD  LYS A 300      93.088  51.862  53.329  1.00  0.960          C  
ATOM   4560  CE  LYS A 300      92.723  51.604  51.854  1.00  0.960          C  
ATOM   4561  NZ  LYS A 300      91.354  51.040  51.659  1.00  0.960          N  
ATOM   4562  H   LYS A 300      97.484  51.806  54.849  1.00  0.770          H  
ATOM   4563  HA  LYS A 300      96.190  54.470  54.485  1.00  0.840          H  
ATOM   4564 1HB  LYS A 300      94.951  51.843  55.396  1.00  1.150          H  
ATOM   4565 2HB  LYS A 300      94.103  53.372  55.310  1.00  1.150          H  
ATOM   4566 1HG  LYS A 300      94.493  53.371  52.869  1.00  1.150          H  
ATOM   4567 2HG  LYS A 300      95.202  51.786  53.006  1.00  1.150          H  
ATOM   4568 1HD  LYS A 300      93.061  50.919  53.878  1.00  1.150          H  
ATOM   4569 2HD  LYS A 300      92.365  52.540  53.759  1.00  1.150          H  
ATOM   4570 1HE  LYS A 300      92.797  52.545  51.309  1.00  1.150          H  
ATOM   4571 2HE  LYS A 300      93.425  50.903  51.448  1.00  1.150          H  
ATOM   4572 1HZ  LYS A 300      91.202  50.898  50.669  1.00  1.150          H  
ATOM   4573 2HZ  LYS A 300      91.269  50.153  52.130  1.00  1.150          H  
ATOM   4574 3HZ  LYS A 300      90.663  51.677  52.014  1.00  1.150          H  
ATOM   4575  N   CYS A 301      95.798  54.962  56.922  1.00  0.740          N  
ATOM   4576  CA  CYS A 301      95.742  55.396  58.323  1.00  0.870          C  
ATOM   4577  C   CYS A 301      94.727  54.535  59.117  1.00  1.010          C  
ATOM   4578  O   CYS A 301      95.184  53.998  60.121  1.00  1.530          O  
ATOM   4579  CB  CYS A 301      95.336  56.862  58.425  1.00  1.170          C  
ATOM   4580  SG  CYS A 301      96.540  58.024  57.721  1.00  1.170          S  
ATOM   4581  H   CYS A 301      95.413  55.569  56.192  1.00  0.890          H  
ATOM   4582  HA  CYS A 301      96.731  55.276  58.765  1.00  1.040          H  
ATOM   4583 1HB  CYS A 301      94.379  57.005  57.929  1.00  1.400          H  
ATOM   4584 2HB  CYS A 301      95.199  57.120  59.473  1.00  1.400          H  
ATOM   4585  HG  CYS A 301      97.603  57.474  58.311  1.00  1.400          H  
ATOM   4586  N   LYS A 302      94.021  53.759  58.307  1.00  1.310          N  
ATOM   4587  CA  LYS A 302      92.741  53.181  58.697  1.00  1.400          C  
ATOM   4588  C   LYS A 302      93.042  51.776  59.185  1.00  2.120          C  
ATOM   4589  O   LYS A 302      92.197  51.092  59.764  1.00  2.210          O  
ATOM   4590  CB  LYS A 302      91.788  53.080  57.510  1.00  1.920          C  
ATOM   4591  CG  LYS A 302      91.416  54.396  56.896  1.00  1.920          C  
ATOM   4592  CD  LYS A 302      90.441  54.245  55.718  1.00  1.920          C  
ATOM   4593  CE  LYS A 302      88.998  54.028  56.197  1.00  1.920          C  
ATOM   4594  NZ  LYS A 302      88.027  54.044  55.070  1.00  1.920          N  
ATOM   4595  H   LYS A 302      94.606  53.007  57.962  1.00  1.570          H  
ATOM   4596  HA  LYS A 302      92.299  53.759  59.510  1.00  1.680          H  
ATOM   4597 1HB  LYS A 302      92.243  52.461  56.737  1.00  2.310          H  
ATOM   4598 2HB  LYS A 302      90.883  52.578  57.834  1.00  2.310          H  
ATOM   4599 1HG  LYS A 302      90.947  54.982  57.658  1.00  2.310          H  
ATOM   4600 2HG  LYS A 302      92.318  54.917  56.559  1.00  2.310          H  
ATOM   4601 1HD  LYS A 302      90.497  55.115  55.065  1.00  2.310          H  
ATOM   4602 2HD  LYS A 302      90.726  53.377  55.142  1.00  2.310          H  
ATOM   4603 1HE  LYS A 302      88.922  53.069  56.702  1.00  2.310          H  
ATOM   4604 2HE  LYS A 302      88.735  54.821  56.898  1.00  2.310          H  
ATOM   4605 1HZ  LYS A 302      87.092  53.905  55.430  1.00  2.310          H  
ATOM   4606 2HZ  LYS A 302      88.074  54.940  54.600  1.00  2.310          H  
ATOM   4607 3HZ  LYS A 302      88.245  53.308  54.418  1.00  2.310          H  
ATOM   4608  N   LYS A 303      94.263  51.331  58.887  1.00  2.830          N  
ATOM   4609  CA  LYS A 303      94.681  49.985  59.224  1.00  3.860          C  
ATOM   4610  C   LYS A 303      95.663  49.997  60.384  1.00  3.400          C  
ATOM   4611  O   LYS A 303      96.177  48.953  60.787  1.00  4.180          O  
ATOM   4612  CB  LYS A 303      95.259  49.329  57.980  1.00  4.990          C  
ATOM   4613  CG  LYS A 303      94.265  49.209  56.802  1.00  4.990          C  
ATOM   4614  CD  LYS A 303      93.112  48.243  57.098  1.00  4.990          C  
ATOM   4615  CE  LYS A 303      92.226  48.050  55.879  1.00  4.990          C  
ATOM   4616  NZ  LYS A 303      91.074  47.143  56.163  1.00  4.990          N  
ATOM   4617  H   LYS A 303      94.947  51.942  58.423  1.00  3.400          H  
ATOM   4618  HA  LYS A 303      93.815  49.419  59.556  1.00  4.630          H  
ATOM   4619 1HB  LYS A 303      96.078  49.948  57.626  1.00  5.990          H  
ATOM   4620 2HB  LYS A 303      95.667  48.344  58.218  1.00  5.990          H  
ATOM   4621 1HG  LYS A 303      93.830  50.186  56.617  1.00  5.990          H  
ATOM   4622 2HG  LYS A 303      94.791  48.907  55.907  1.00  5.990          H  
ATOM   4623 1HD  LYS A 303      93.516  47.279  57.413  1.00  5.990          H  
ATOM   4624 2HD  LYS A 303      92.489  48.640  57.897  1.00  5.990          H  
ATOM   4625 1HE  LYS A 303      91.845  49.020  55.563  1.00  5.990          H  
ATOM   4626 2HE  LYS A 303      92.820  47.623  55.067  1.00  5.990          H  
ATOM   4627 1HZ  LYS A 303      90.511  47.042  55.328  1.00  5.990          H  
ATOM   4628 2HZ  LYS A 303      91.420  46.235  56.444  1.00  5.990          H  
ATOM   4629 3HZ  LYS A 303      90.509  47.534  56.906  1.00  5.990          H  
ATOM   4630  N   CYS A 304      95.869  51.178  60.967  1.00  2.210          N  
ATOM   4631  CA  CYS A 304      96.807  51.390  62.055  1.00  1.780          C  
ATOM   4632  C   CYS A 304      96.736  50.366  63.172  1.00  2.250          C  
ATOM   4633  O   CYS A 304      95.693  50.177  63.795  1.00  2.720          O  
ATOM   4634  CB  CYS A 304      96.526  52.760  62.668  1.00  2.660          C  
ATOM   4635  SG  CYS A 304      97.514  53.178  64.061  1.00  2.660          S  
ATOM   4636  H   CYS A 304      95.396  52.010  60.607  1.00  2.650          H  
ATOM   4637  HA  CYS A 304      97.815  51.390  61.638  1.00  2.140          H  
ATOM   4638 1HB  CYS A 304      96.711  53.519  61.916  1.00  3.200          H  
ATOM   4639 2HB  CYS A 304      95.479  52.828  62.953  1.00  3.200          H  
ATOM   4640  HG  CYS A 304      97.168  52.119  64.802  1.00  3.200          H  
ATOM   4641  N   GLU A 305      97.883  49.751  63.463  1.00  2.680          N  
ATOM   4642  CA  GLU A 305      98.003  48.773  64.538  1.00  3.230          C  
ATOM   4643  C   GLU A 305      98.112  49.474  65.893  1.00  2.490          C  
ATOM   4644  O   GLU A 305      97.530  49.044  66.889  1.00  2.300          O  
ATOM   4645  CB  GLU A 305      99.233  47.890  64.324  1.00  4.300          C  
ATOM   4646  CG  GLU A 305      99.372  46.760  65.336  1.00  4.300          C  
ATOM   4647  CD  GLU A 305     100.534  45.866  65.052  1.00  4.300          C  
ATOM   4648  OE1 GLU A 305     101.316  46.202  64.200  1.00  4.300          O  
ATOM   4649  OE2 GLU A 305     100.642  44.844  65.685  1.00  4.300          O  
ATOM   4650  H   GLU A 305      98.687  49.944  62.886  1.00  3.220          H  
ATOM   4651  HA  GLU A 305      97.109  48.148  64.542  1.00  3.880          H  
ATOM   4652 1HB  GLU A 305      99.193  47.449  63.325  1.00  5.160          H  
ATOM   4653 2HB  GLU A 305     100.134  48.502  64.373  1.00  5.160          H  
ATOM   4654 1HG  GLU A 305      99.499  47.185  66.331  1.00  5.160          H  
ATOM   4655 2HG  GLU A 305      98.455  46.173  65.337  1.00  5.160          H  
ATOM   4656  N   GLY A 306      98.896  50.551  65.890  1.00  2.400          N  
ATOM   4657  CA  GLY A 306      99.246  51.388  67.034  1.00  2.000          C  
ATOM   4658  C   GLY A 306     100.162  52.518  66.525  1.00  1.680          C  
ATOM   4659  O   GLY A 306     100.206  52.717  65.318  1.00  2.460          O  
ATOM   4660  H   GLY A 306      99.317  50.778  65.002  1.00  2.880          H  
ATOM   4661 1HA  GLY A 306      98.336  51.798  67.474  1.00  2.400          H  
ATOM   4662 2HA  GLY A 306      99.752  50.778  67.781  1.00  2.400          H  
ATOM   4663  N   PRO A 307     100.840  53.268  67.421  1.00  1.570          N  
ATOM   4664  CA  PRO A 307     101.745  54.421  67.225  1.00  2.190          C  
ATOM   4665  C   PRO A 307     102.991  54.138  66.398  1.00  2.170          C  
ATOM   4666  O   PRO A 307     103.380  52.982  66.240  1.00  1.830          O  
ATOM   4667  CB  PRO A 307     102.143  54.796  68.657  1.00  3.290          C  
ATOM   4668  CG  PRO A 307     101.056  54.238  69.525  1.00  3.290          C  
ATOM   4669  CD  PRO A 307     100.640  52.956  68.853  1.00  3.290          C  
ATOM   4670  HA  PRO A 307     101.186  55.222  66.762  1.00  2.630          H  
ATOM   4671 1HB  PRO A 307     103.135  54.387  68.888  1.00  3.940          H  
ATOM   4672 2HB  PRO A 307     102.223  55.894  68.737  1.00  3.940          H  
ATOM   4673 1HG  PRO A 307     101.429  54.083  70.549  1.00  3.940          H  
ATOM   4674 2HG  PRO A 307     100.230  54.965  69.593  1.00  3.940          H  
ATOM   4675 1HD  PRO A 307     101.294  52.124  69.162  1.00  3.940          H  
ATOM   4676 2HD  PRO A 307      99.588  52.777  69.099  1.00  3.940          H  
ATOM   4677  N   CYS A 308     103.638  55.200  65.894  1.00  3.070          N  
ATOM   4678  CA  CYS A 308     104.832  55.048  65.075  1.00  3.370          C  
ATOM   4679  C   CYS A 308     106.004  55.765  65.707  1.00  2.700          C  
ATOM   4680  O   CYS A 308     106.301  56.918  65.381  1.00  3.270          O  
ATOM   4681  CB  CYS A 308     104.650  55.646  63.712  1.00  4.600          C  
ATOM   4682  SG  CYS A 308     105.982  55.273  62.601  1.00  4.600          S  
ATOM   4683  H   CYS A 308     103.316  56.163  66.067  1.00  3.680          H  
ATOM   4684  HA  CYS A 308     105.070  53.989  64.980  1.00  4.040          H  
ATOM   4685 1HB  CYS A 308     103.772  55.322  63.314  1.00  5.520          H  
ATOM   4686 2HB  CYS A 308     104.569  56.734  63.799  1.00  5.520          H  
ATOM   4687  HG  CYS A 308     106.921  55.899  63.335  1.00  5.520          H  
ATOM   4688  N   ARG A 309     106.598  55.116  66.690  1.00  1.670          N  
ATOM   4689  CA  ARG A 309     107.679  55.694  67.455  1.00  1.510          C  
ATOM   4690  C   ARG A 309     108.949  55.636  66.632  1.00  0.520          C  
ATOM   4691  O   ARG A 309     109.028  54.851  65.699  1.00  0.860          O  
ATOM   4692  CB  ARG A 309     107.858  54.959  68.775  1.00  2.180          C  
ATOM   4693  CG  ARG A 309     106.674  55.102  69.738  1.00  2.180          C  
ATOM   4694  CD  ARG A 309     106.873  54.348  71.011  1.00  2.180          C  
ATOM   4695  NE  ARG A 309     106.852  52.895  70.815  1.00  2.180          N  
ATOM   4696  CZ  ARG A 309     107.158  51.978  71.763  1.00  2.180          C  
ATOM   4697  NH1 ARG A 309     107.513  52.363  72.974  1.00  2.180          N  
ATOM   4698  NH2 ARG A 309     107.097  50.687  71.473  1.00  2.180          N  
ATOM   4699  H   ARG A 309     106.297  54.172  66.892  1.00  2.000          H  
ATOM   4700  HA  ARG A 309     107.442  56.738  67.665  1.00  1.810          H  
ATOM   4701 1HB  ARG A 309     108.011  53.900  68.580  1.00  2.610          H  
ATOM   4702 2HB  ARG A 309     108.747  55.327  69.284  1.00  2.610          H  
ATOM   4703 1HG  ARG A 309     106.535  56.154  69.982  1.00  2.610          H  
ATOM   4704 2HG  ARG A 309     105.771  54.724  69.258  1.00  2.610          H  
ATOM   4705 1HD  ARG A 309     107.837  54.624  71.438  1.00  2.610          H  
ATOM   4706 2HD  ARG A 309     106.077  54.611  71.708  1.00  2.610          H  
ATOM   4707  HE  ARG A 309     106.578  52.549  69.905  1.00  2.610          H  
ATOM   4708 1HH1 ARG A 309     107.560  53.344  73.204  1.00  2.610          H  
ATOM   4709 2HH1 ARG A 309     107.739  51.674  73.678  1.00  2.610          H  
ATOM   4710 1HH2 ARG A 309     106.824  50.388  70.547  1.00  2.610          H  
ATOM   4711 2HH2 ARG A 309     107.323  49.998  72.176  1.00  2.610          H  
ATOM   4712  N   LYS A 310     109.933  56.451  67.013  1.00  0.750          N  
ATOM   4713  CA  LYS A 310     111.241  56.558  66.380  1.00  0.320          C  
ATOM   4714  C   LYS A 310     111.195  57.128  64.955  1.00  0.260          C  
ATOM   4715  O   LYS A 310     111.875  56.640  64.039  1.00  0.180          O  
ATOM   4716  CB  LYS A 310     111.937  55.205  66.423  1.00  0.620          C  
ATOM   4717  CG  LYS A 310     112.139  54.672  67.854  1.00  0.620          C  
ATOM   4718  CD  LYS A 310     112.880  53.349  67.871  1.00  0.620          C  
ATOM   4719  CE  LYS A 310     113.032  52.810  69.283  1.00  0.620          C  
ATOM   4720  NZ  LYS A 310     113.714  51.478  69.303  1.00  0.620          N  
ATOM   4721  H   LYS A 310     109.748  57.054  67.802  1.00  0.900          H  
ATOM   4722  HA  LYS A 310     111.844  57.247  66.974  1.00  0.380          H  
ATOM   4723 1HB  LYS A 310     111.403  54.466  65.835  1.00  0.740          H  
ATOM   4724 2HB  LYS A 310     112.911  55.316  65.981  1.00  0.740          H  
ATOM   4725 1HG  LYS A 310     112.719  55.403  68.419  1.00  0.740          H  
ATOM   4726 2HG  LYS A 310     111.176  54.543  68.338  1.00  0.740          H  
ATOM   4727 1HD  LYS A 310     112.343  52.625  67.261  1.00  0.740          H  
ATOM   4728 2HD  LYS A 310     113.873  53.496  67.447  1.00  0.740          H  
ATOM   4729 1HE  LYS A 310     113.619  53.517  69.870  1.00  0.740          H  
ATOM   4730 2HE  LYS A 310     112.044  52.709  69.735  1.00  0.740          H  
ATOM   4731 1HZ  LYS A 310     113.798  51.154  70.257  1.00  0.740          H  
ATOM   4732 2HZ  LYS A 310     113.172  50.812  68.769  1.00  0.740          H  
ATOM   4733 3HZ  LYS A 310     114.635  51.568  68.893  1.00  0.740          H  
ATOM   4734  N   VAL A 311     110.426  58.209  64.795  1.00  0.190          N  
ATOM   4735  CA  VAL A 311     110.345  58.881  63.511  1.00  0.310          C  
ATOM   4736  C   VAL A 311     110.945  60.261  63.602  1.00  0.170          C  
ATOM   4737  O   VAL A 311     110.564  61.074  64.447  1.00  0.180          O  
ATOM   4738  CB  VAL A 311     108.902  59.004  63.027  1.00  0.390          C  
ATOM   4739  CG1 VAL A 311     108.857  59.730  61.663  1.00  0.390          C  
ATOM   4740  CG2 VAL A 311     108.326  57.661  62.929  1.00  0.390          C  
ATOM   4741  H   VAL A 311     109.884  58.551  65.576  1.00  0.230          H  
ATOM   4742  HA  VAL A 311     110.907  58.307  62.776  1.00  0.370          H  
ATOM   4743  HB  VAL A 311     108.328  59.595  63.736  1.00  0.460          H  
ATOM   4744 1HG1 VAL A 311     107.824  59.806  61.332  1.00  0.460          H  
ATOM   4745 2HG1 VAL A 311     109.275  60.735  61.745  1.00  0.460          H  
ATOM   4746 3HG1 VAL A 311     109.435  59.157  60.927  1.00  0.460          H  
ATOM   4747 1HG2 VAL A 311     107.306  57.765  62.595  1.00  0.460          H  
ATOM   4748 2HG2 VAL A 311     108.891  57.076  62.226  1.00  0.460          H  
ATOM   4749 3HG2 VAL A 311     108.349  57.173  63.899  1.00  0.460          H  
ATOM   4750  N   CYS A 312     111.895  60.511  62.731  1.00  0.140          N  
ATOM   4751  CA  CYS A 312     112.568  61.798  62.706  1.00  0.050          C  
ATOM   4752  C   CYS A 312     112.155  62.604  61.467  1.00  0.050          C  
ATOM   4753  O   CYS A 312     111.473  62.083  60.579  1.00  0.060          O  
ATOM   4754  CB  CYS A 312     114.078  61.593  62.831  1.00  0.110          C  
ATOM   4755  SG  CYS A 312     114.855  60.687  61.526  1.00  0.110          S  
ATOM   4756  H   CYS A 312     112.148  59.782  62.065  1.00  0.170          H  
ATOM   4757  HA  CYS A 312     112.259  62.362  63.586  1.00  0.060          H  
ATOM   4758 1HB  CYS A 312     114.558  62.544  62.887  1.00  0.130          H  
ATOM   4759 2HB  CYS A 312     114.291  61.078  63.766  1.00  0.130          H  
ATOM   4760  N   ASN A 313     112.456  63.916  61.449  1.00  0.070          N  
ATOM   4761  CA  ASN A 313     111.987  64.756  60.331  1.00  0.110          C  
ATOM   4762  C   ASN A 313     112.841  64.810  59.071  1.00  0.170          C  
ATOM   4763  O   ASN A 313     112.312  65.004  57.980  1.00  0.500          O  
ATOM   4764  CB  ASN A 313     111.651  66.144  60.830  1.00  0.140          C  
ATOM   4765  CG  ASN A 313     110.357  66.122  61.638  1.00  0.140          C  
ATOM   4766  OD1 ASN A 313     109.513  65.230  61.457  1.00  0.140          O  
ATOM   4767  ND2 ASN A 313     110.173  67.069  62.509  1.00  0.140          N  
ATOM   4768  H   ASN A 313     113.022  64.329  62.203  1.00  0.080          H  
ATOM   4769  HA  ASN A 313     111.042  64.339  60.002  1.00  0.130          H  
ATOM   4770 1HB  ASN A 313     112.461  66.519  61.463  1.00  0.170          H  
ATOM   4771 2HB  ASN A 313     111.551  66.826  59.993  1.00  0.170          H  
ATOM   4772 1HD2 ASN A 313     109.339  67.089  63.058  1.00  0.170          H  
ATOM   4773 2HD2 ASN A 313     110.859  67.809  62.639  1.00  0.170          H  
ATOM   4774  N   GLY A 314     114.136  64.585  59.183  1.00  0.150          N  
ATOM   4775  CA  GLY A 314     114.995  64.662  58.002  1.00  0.100          C  
ATOM   4776  C   GLY A 314     115.523  66.070  57.800  1.00  0.180          C  
ATOM   4777  O   GLY A 314     115.238  66.967  58.586  1.00  0.500          O  
ATOM   4778  H   GLY A 314     114.521  64.412  60.101  1.00  0.180          H  
ATOM   4779 1HA  GLY A 314     115.828  63.969  58.101  1.00  0.120          H  
ATOM   4780 2HA  GLY A 314     114.440  64.352  57.116  1.00  0.120          H  
ATOM   4781  N   ILE A 315     116.304  66.249  56.746  1.00  0.060          N  
ATOM   4782  CA  ILE A 315     116.986  67.505  56.446  1.00  0.060          C  
ATOM   4783  C   ILE A 315     116.164  68.308  55.431  1.00  0.110          C  
ATOM   4784  O   ILE A 315     115.795  67.767  54.392  1.00  0.130          O  
ATOM   4785  CB  ILE A 315     118.394  67.206  55.881  1.00  0.080          C  
ATOM   4786  CG1 ILE A 315     119.200  66.246  56.842  1.00  0.080          C  
ATOM   4787  CG2 ILE A 315     119.183  68.514  55.621  1.00  0.080          C  
ATOM   4788  CD1 ILE A 315     119.410  66.716  58.254  1.00  0.080          C  
ATOM   4789  H   ILE A 315     116.433  65.450  56.126  1.00  0.070          H  
ATOM   4790  HA  ILE A 315     117.077  68.085  57.353  1.00  0.070          H  
ATOM   4791  HB  ILE A 315     118.279  66.663  54.955  1.00  0.100          H  
ATOM   4792 1HG1 ILE A 315     118.675  65.300  56.888  1.00  0.100          H  
ATOM   4793 2HG1 ILE A 315     120.183  66.076  56.401  1.00  0.100          H  
ATOM   4794 1HG2 ILE A 315     120.142  68.261  55.204  1.00  0.100          H  
ATOM   4795 2HG2 ILE A 315     118.647  69.148  54.912  1.00  0.100          H  
ATOM   4796 3HG2 ILE A 315     119.325  69.070  56.543  1.00  0.100          H  
ATOM   4797 1HD1 ILE A 315     119.966  65.963  58.795  1.00  0.100          H  
ATOM   4798 2HD1 ILE A 315     119.967  67.650  58.266  1.00  0.100          H  
ATOM   4799 3HD1 ILE A 315     118.450  66.854  58.736  1.00  0.100          H  
ATOM   4800  N   GLY A 316     115.867  69.587  55.729  1.00  0.150          N  
ATOM   4801  CA  GLY A 316     115.028  70.443  54.894  1.00  0.210          C  
ATOM   4802  C   GLY A 316     113.584  70.521  55.416  1.00  0.270          C  
ATOM   4803  O   GLY A 316     112.782  71.333  54.950  1.00  0.330          O  
ATOM   4804  H   GLY A 316     116.226  70.040  56.566  1.00  0.180          H  
ATOM   4805 1HA  GLY A 316     115.462  71.445  54.865  1.00  0.250          H  
ATOM   4806 2HA  GLY A 316     115.029  70.065  53.873  1.00  0.250          H  
ATOM   4807  N   ILE A 317     113.267  69.693  56.402  1.00  0.260          N  
ATOM   4808  CA  ILE A 317     111.941  69.616  56.999  1.00  0.290          C  
ATOM   4809  C   ILE A 317     111.824  70.069  58.465  1.00  0.270          C  
ATOM   4810  O   ILE A 317     112.501  69.547  59.357  1.00  0.260          O  
ATOM   4811  CB  ILE A 317     111.439  68.155  56.880  1.00  0.390          C  
ATOM   4812  CG1 ILE A 317     111.328  67.716  55.377  1.00  0.390          C  
ATOM   4813  CG2 ILE A 317     110.076  67.944  57.584  1.00  0.390          C  
ATOM   4814  CD1 ILE A 317     112.609  67.115  54.764  1.00  0.390          C  
ATOM   4815  H   ILE A 317     113.983  69.053  56.721  1.00  0.310          H  
ATOM   4816  HA  ILE A 317     111.278  70.249  56.411  1.00  0.350          H  
ATOM   4817  HB  ILE A 317     112.176  67.500  57.350  1.00  0.470          H  
ATOM   4818 1HG1 ILE A 317     110.552  66.953  55.322  1.00  0.470          H  
ATOM   4819 2HG1 ILE A 317     111.023  68.567  54.769  1.00  0.470          H  
ATOM   4820 1HG2 ILE A 317     109.787  66.894  57.490  1.00  0.470          H  
ATOM   4821 2HG2 ILE A 317     110.145  68.192  58.639  1.00  0.470          H  
ATOM   4822 3HG2 ILE A 317     109.322  68.572  57.115  1.00  0.470          H  
ATOM   4823 1HD1 ILE A 317     112.410  66.805  53.736  1.00  0.470          H  
ATOM   4824 2HD1 ILE A 317     113.394  67.809  54.743  1.00  0.470          H  
ATOM   4825 3HD1 ILE A 317     112.925  66.280  55.345  1.00  0.470          H  
ATOM   4826  N   GLY A 318     110.886  70.982  58.731  1.00  0.250          N  
ATOM   4827  CA  GLY A 318     110.624  71.414  60.108  1.00  0.240          C  
ATOM   4828  C   GLY A 318     111.823  72.083  60.748  1.00  0.240          C  
ATOM   4829  O   GLY A 318     112.289  73.125  60.286  1.00  0.250          O  
ATOM   4830  H   GLY A 318     110.366  71.379  57.959  1.00  0.300          H  
ATOM   4831 1HA  GLY A 318     109.779  72.102  60.115  1.00  0.290          H  
ATOM   4832 2HA  GLY A 318     110.334  70.549  60.708  1.00  0.290          H  
ATOM   4833  N   GLU A 319     112.338  71.475  61.816  1.00  0.230          N  
ATOM   4834  CA  GLU A 319     113.478  71.999  62.564  1.00  0.250          C  
ATOM   4835  C   GLU A 319     114.699  72.169  61.665  1.00  0.230          C  
ATOM   4836  O   GLU A 319     115.587  72.972  61.950  1.00  0.240          O  
ATOM   4837  CB  GLU A 319     113.854  71.054  63.715  1.00  0.340          C  
ATOM   4838  CG  GLU A 319     112.780  70.858  64.794  1.00  0.340          C  
ATOM   4839  CD  GLU A 319     111.782  69.773  64.448  1.00  0.340          C  
ATOM   4840  OE1 GLU A 319     111.749  69.370  63.300  1.00  0.340          O  
ATOM   4841  OE2 GLU A 319     111.066  69.346  65.319  1.00  0.340          O  
ATOM   4842  H   GLU A 319     111.918  70.600  62.138  1.00  0.280          H  
ATOM   4843  HA  GLU A 319     113.209  72.974  62.970  1.00  0.300          H  
ATOM   4844 1HB  GLU A 319     114.100  70.070  63.307  1.00  0.410          H  
ATOM   4845 2HB  GLU A 319     114.751  71.428  64.206  1.00  0.410          H  
ATOM   4846 1HG  GLU A 319     113.268  70.603  65.734  1.00  0.410          H  
ATOM   4847 2HG  GLU A 319     112.252  71.800  64.934  1.00  0.410          H  
ATOM   4848  N   PHE A 320     114.743  71.396  60.587  1.00  0.210          N  
ATOM   4849  CA  PHE A 320     115.830  71.423  59.634  1.00  0.180          C  
ATOM   4850  C   PHE A 320     115.480  72.163  58.362  1.00  0.190          C  
ATOM   4851  O   PHE A 320     116.199  72.021  57.373  1.00  0.180          O  
ATOM   4852  CB  PHE A 320     116.259  70.027  59.255  1.00  0.260          C  
ATOM   4853  CG  PHE A 320     116.923  69.258  60.294  1.00  0.260          C  
ATOM   4854  CD1 PHE A 320     116.196  68.558  61.191  1.00  0.260          C  
ATOM   4855  CD2 PHE A 320     118.302  69.178  60.339  1.00  0.260          C  
ATOM   4856  CE1 PHE A 320     116.804  67.817  62.125  1.00  0.260          C  
ATOM   4857  CE2 PHE A 320     118.922  68.408  61.272  1.00  0.260          C  
ATOM   4858  CZ  PHE A 320     118.168  67.725  62.174  1.00  0.260          C  
ATOM   4859  H   PHE A 320     113.961  70.757  60.415  1.00  0.250          H  
ATOM   4860  HA  PHE A 320     116.677  71.928  60.100  1.00  0.220          H  
ATOM   4861 1HB  PHE A 320     115.377  69.463  58.931  1.00  0.320          H  
ATOM   4862 2HB  PHE A 320     116.934  70.086  58.429  1.00  0.320          H  
ATOM   4863  HD1 PHE A 320     115.105  68.603  61.154  1.00  0.320          H  
ATOM   4864  HD2 PHE A 320     118.889  69.717  59.611  1.00  0.320          H  
ATOM   4865  HE1 PHE A 320     116.197  67.302  62.825  1.00  0.320          H  
ATOM   4866  HE2 PHE A 320     120.008  68.338  61.293  1.00  0.320          H  
ATOM   4867  HZ  PHE A 320     118.649  67.113  62.928  1.00  0.320          H  
ATOM   4868  N   LYS A 321     114.429  72.988  58.370  1.00  0.210          N  
ATOM   4869  CA  LYS A 321     114.038  73.730  57.169  1.00  0.220          C  
ATOM   4870  C   LYS A 321     115.152  74.627  56.634  1.00  0.220          C  
ATOM   4871  O   LYS A 321     115.226  74.867  55.430  1.00  0.220          O  
ATOM   4872  CB  LYS A 321     112.780  74.569  57.443  1.00  0.300          C  
ATOM   4873  CG  LYS A 321     112.969  75.768  58.423  1.00  0.300          C  
ATOM   4874  CD  LYS A 321     111.657  76.524  58.648  1.00  0.300          C  
ATOM   4875  CE  LYS A 321     111.759  77.636  59.743  1.00  0.300          C  
ATOM   4876  NZ  LYS A 321     112.710  78.769  59.396  1.00  0.300          N  
ATOM   4877  H   LYS A 321     113.850  73.071  59.211  1.00  0.250          H  
ATOM   4878  HA  LYS A 321     113.796  73.024  56.392  1.00  0.260          H  
ATOM   4879 1HB  LYS A 321     112.407  74.968  56.501  1.00  0.360          H  
ATOM   4880 2HB  LYS A 321     112.004  73.922  57.849  1.00  0.360          H  
ATOM   4881 1HG  LYS A 321     113.358  75.414  59.379  1.00  0.360          H  
ATOM   4882 2HG  LYS A 321     113.675  76.465  57.996  1.00  0.360          H  
ATOM   4883 1HD  LYS A 321     111.346  76.981  57.710  1.00  0.360          H  
ATOM   4884 2HD  LYS A 321     110.891  75.809  58.954  1.00  0.360          H  
ATOM   4885 1HE  LYS A 321     110.765  78.053  59.880  1.00  0.360          H  
ATOM   4886 2HE  LYS A 321     112.083  77.183  60.680  1.00  0.360          H  
ATOM   4887 1HZ  LYS A 321     112.702  79.445  60.138  1.00  0.360          H  
ATOM   4888 2HZ  LYS A 321     113.688  78.439  59.285  1.00  0.360          H  
ATOM   4889 3HZ  LYS A 321     112.424  79.212  58.540  1.00  0.360          H  
ATOM   4890  N   ASP A 322     116.045  75.074  57.522  1.00  0.210          N  
ATOM   4891  CA  ASP A 322     117.160  75.941  57.177  1.00  0.210          C  
ATOM   4892  C   ASP A 322     118.492  75.184  57.059  1.00  0.200          C  
ATOM   4893  O   ASP A 322     119.559  75.802  56.990  1.00  0.200          O  
ATOM   4894  CB  ASP A 322     117.277  77.029  58.245  1.00  0.290          C  
ATOM   4895  CG  ASP A 322     116.042  77.938  58.276  1.00  0.290          C  
ATOM   4896  OD1 ASP A 322     115.626  78.421  57.254  1.00  0.290          O  
ATOM   4897  OD2 ASP A 322     115.467  78.086  59.339  1.00  0.290          O  
ATOM   4898  H   ASP A 322     115.897  74.861  58.501  1.00  0.250          H  
ATOM   4899  HA  ASP A 322     116.947  76.408  56.215  1.00  0.250          H  
ATOM   4900 1HB  ASP A 322     117.404  76.563  59.224  1.00  0.350          H  
ATOM   4901 2HB  ASP A 322     118.161  77.639  58.051  1.00  0.350          H  
ATOM   4902  N   SER A 323     118.450  73.850  57.053  1.00  0.190          N  
ATOM   4903  CA  SER A 323     119.677  73.067  56.955  1.00  0.180          C  
ATOM   4904  C   SER A 323     119.844  72.403  55.599  1.00  0.170          C  
ATOM   4905  O   SER A 323     118.897  71.884  55.011  1.00  0.150          O  
ATOM   4906  CB  SER A 323     119.732  72.002  58.033  1.00  0.260          C  
ATOM   4907  OG  SER A 323     119.836  72.565  59.316  1.00  0.260          O  
ATOM   4908  H   SER A 323     117.558  73.360  57.107  1.00  0.230          H  
ATOM   4909  HA  SER A 323     120.522  73.737  57.104  1.00  0.220          H  
ATOM   4910 1HB  SER A 323     118.835  71.401  57.971  1.00  0.310          H  
ATOM   4911 2HB  SER A 323     120.581  71.339  57.849  1.00  0.310          H  
ATOM   4912  HG  SER A 323     119.947  71.833  59.921  1.00  0.310          H  
ATOM   4913  N   LEU A 324     121.087  72.379  55.130  1.00  0.190          N  
ATOM   4914  CA  LEU A 324     121.419  71.735  53.865  1.00  0.190          C  
ATOM   4915  C   LEU A 324     121.909  70.311  54.041  1.00  0.180          C  
ATOM   4916  O   LEU A 324     121.805  69.498  53.129  1.00  0.160          O  
ATOM   4917  CB  LEU A 324     122.518  72.522  53.148  1.00  0.270          C  
ATOM   4918  CG  LEU A 324     122.217  73.986  52.782  1.00  0.270          C  
ATOM   4919  CD1 LEU A 324     123.472  74.587  52.165  1.00  0.270          C  
ATOM   4920  CD2 LEU A 324     121.040  74.065  51.808  1.00  0.270          C  
ATOM   4921  H   LEU A 324     121.800  72.860  55.661  1.00  0.230          H  
ATOM   4922  HA  LEU A 324     120.523  71.692  53.250  1.00  0.230          H  
ATOM   4923 1HB  LEU A 324     123.412  72.507  53.767  1.00  0.320          H  
ATOM   4924 2HB  LEU A 324     122.744  72.006  52.220  1.00  0.320          H  
ATOM   4925  HG  LEU A 324     121.974  74.550  53.683  1.00  0.320          H  
ATOM   4926 1HD1 LEU A 324     123.288  75.631  51.910  1.00  0.320          H  
ATOM   4927 2HD1 LEU A 324     124.296  74.531  52.880  1.00  0.320          H  
ATOM   4928 3HD1 LEU A 324     123.736  74.035  51.263  1.00  0.320          H  
ATOM   4929 1HD2 LEU A 324     120.852  75.108  51.555  1.00  0.320          H  
ATOM   4930 2HD2 LEU A 324     121.276  73.509  50.901  1.00  0.320          H  
ATOM   4931 3HD2 LEU A 324     120.143  73.650  52.264  1.00  0.320          H  
ATOM   4932  N   SER A 325     122.456  70.009  55.209  1.00  0.190          N  
ATOM   4933  CA  SER A 325     123.050  68.708  55.440  1.00  0.180          C  
ATOM   4934  C   SER A 325     122.941  68.272  56.869  1.00  0.190          C  
ATOM   4935  O   SER A 325     122.883  69.092  57.794  1.00  0.230          O  
ATOM   4936  CB  SER A 325     124.512  68.707  55.086  1.00  0.260          C  
ATOM   4937  OG  SER A 325     125.070  67.419  55.279  1.00  0.260          O  
ATOM   4938  H   SER A 325     122.510  70.698  55.939  1.00  0.230          H  
ATOM   4939  HA  SER A 325     122.536  67.979  54.821  1.00  0.220          H  
ATOM   4940 1HB  SER A 325     124.620  69.003  54.069  1.00  0.310          H  
ATOM   4941 2HB  SER A 325     125.042  69.430  55.700  1.00  0.310          H  
ATOM   4942  HG  SER A 325     125.205  67.300  56.276  1.00  0.310          H  
ATOM   4943  N   ILE A 326     122.938  66.968  57.041  1.00  0.160          N  
ATOM   4944  CA  ILE A 326     123.006  66.398  58.364  1.00  0.170          C  
ATOM   4945  C   ILE A 326     124.381  66.861  58.830  1.00  0.160          C  
ATOM   4946  O   ILE A 326     125.316  66.874  58.018  1.00  0.170          O  
ATOM   4947  CB  ILE A 326     122.871  64.857  58.304  1.00  0.230          C  
ATOM   4948  CG1 ILE A 326     122.530  64.276  59.684  1.00  0.230          C  
ATOM   4949  CG2 ILE A 326     124.214  64.244  57.806  1.00  0.230          C  
ATOM   4950  CD1 ILE A 326     122.019  62.838  59.614  1.00  0.230          C  
ATOM   4951  H   ILE A 326     122.933  66.382  56.199  1.00  0.190          H  
ATOM   4952  HA  ILE A 326     122.244  66.829  59.009  1.00  0.200          H  
ATOM   4953  HB  ILE A 326     122.074  64.593  57.608  1.00  0.280          H  
ATOM   4954 1HG1 ILE A 326     123.416  64.306  60.315  1.00  0.280          H  
ATOM   4955 2HG1 ILE A 326     121.760  64.889  60.144  1.00  0.280          H  
ATOM   4956 1HG2 ILE A 326     124.135  63.172  57.733  1.00  0.280          H  
ATOM   4957 2HG2 ILE A 326     124.450  64.655  56.824  1.00  0.280          H  
ATOM   4958 3HG2 ILE A 326     125.024  64.476  58.492  1.00  0.280          H  
ATOM   4959 1HD1 ILE A 326     121.772  62.472  60.597  1.00  0.280          H  
ATOM   4960 2HD1 ILE A 326     121.122  62.805  59.002  1.00  0.280          H  
ATOM   4961 3HD1 ILE A 326     122.767  62.200  59.191  1.00  0.280          H  
ATOM   4962  N   ASN A 327     124.499  67.308  60.077  1.00  0.130          N  
ATOM   4963  CA  ASN A 327     125.782  67.822  60.541  1.00  0.140          C  
ATOM   4964  C   ASN A 327     125.940  67.699  62.062  1.00  0.150          C  
ATOM   4965  O   ASN A 327     125.014  67.287  62.764  1.00  0.180          O  
ATOM   4966  CB  ASN A 327     125.901  69.268  60.064  1.00  0.190          C  
ATOM   4967  CG  ASN A 327     127.297  69.731  59.796  1.00  0.190          C  
ATOM   4968  OD1 ASN A 327     128.242  69.263  60.426  1.00  0.190          O  
ATOM   4969  ND2 ASN A 327     127.446  70.665  58.882  1.00  0.190          N  
ATOM   4970  H   ASN A 327     123.694  67.296  60.684  1.00  0.160          H  
ATOM   4971  HA  ASN A 327     126.577  67.232  60.081  1.00  0.170          H  
ATOM   4972 1HB  ASN A 327     125.323  69.391  59.145  1.00  0.230          H  
ATOM   4973 2HB  ASN A 327     125.453  69.919  60.809  1.00  0.230          H  
ATOM   4974 1HD2 ASN A 327     128.365  71.017  58.675  1.00  0.230          H  
ATOM   4975 2HD2 ASN A 327     126.651  71.027  58.396  1.00  0.230          H  
ATOM   4976  N   ALA A 328     127.083  68.146  62.578  1.00  0.150          N  
ATOM   4977  CA  ALA A 328     127.414  68.053  64.000  1.00  0.170          C  
ATOM   4978  C   ALA A 328     126.413  68.749  64.933  1.00  0.220          C  
ATOM   4979  O   ALA A 328     126.159  68.264  66.034  1.00  0.250          O  
ATOM   4980  CB  ALA A 328     128.786  68.658  64.233  1.00  0.230          C  
ATOM   4981  H   ALA A 328     127.778  68.504  61.925  1.00  0.180          H  
ATOM   4982  HA  ALA A 328     127.444  66.994  64.263  1.00  0.200          H  
ATOM   4983 1HB  ALA A 328     129.062  68.550  65.276  1.00  0.280          H  
ATOM   4984 2HB  ALA A 328     129.519  68.168  63.618  1.00  0.280          H  
ATOM   4985 3HB  ALA A 328     128.758  69.713  63.975  1.00  0.280          H  
ATOM   4986  N   THR A 329     125.842  69.878  64.514  1.00  0.260          N  
ATOM   4987  CA  THR A 329     124.908  70.619  65.365  1.00  0.320          C  
ATOM   4988  C   THR A 329     123.642  69.832  65.682  1.00  0.310          C  
ATOM   4989  O   THR A 329     123.183  69.823  66.827  1.00  0.390          O  
ATOM   4990  CB  THR A 329     124.505  71.983  64.731  1.00  0.420          C  
ATOM   4991  OG1 THR A 329     125.663  72.818  64.594  1.00  0.420          O  
ATOM   4992  CG2 THR A 329     123.491  72.708  65.612  1.00  0.420          C  
ATOM   4993  H   THR A 329     126.083  70.250  63.608  1.00  0.310          H  
ATOM   4994  HA  THR A 329     125.410  70.828  66.309  1.00  0.380          H  
ATOM   4995  HB  THR A 329     124.074  71.807  63.746  1.00  0.510          H  
ATOM   4996  HG1 THR A 329     125.510  73.515  63.911  1.00  0.510          H  
ATOM   4997 1HG2 THR A 329     123.231  73.656  65.150  1.00  0.510          H  
ATOM   4998 2HG2 THR A 329     122.591  72.118  65.734  1.00  0.510          H  
ATOM   4999 3HG2 THR A 329     123.931  72.890  66.590  1.00  0.510          H  
ATOM   5000  N   ASN A 330     123.035  69.212  64.661  1.00  0.210          N  
ATOM   5001  CA  ASN A 330     121.785  68.502  64.889  1.00  0.190          C  
ATOM   5002  C   ASN A 330     121.746  66.996  64.551  1.00  0.170          C  
ATOM   5003  O   ASN A 330     120.680  66.391  64.664  1.00  0.170          O  
ATOM   5004  CB  ASN A 330     120.657  69.212  64.183  1.00  0.270          C  
ATOM   5005  CG  ASN A 330     120.352  70.556  64.742  1.00  0.270          C  
ATOM   5006  OD1 ASN A 330     120.065  70.716  65.934  1.00  0.270          O  
ATOM   5007  ND2 ASN A 330     120.389  71.546  63.891  1.00  0.270          N  
ATOM   5008  H   ASN A 330     123.457  69.239  63.745  1.00  0.250          H  
ATOM   5009  HA  ASN A 330     121.570  68.564  65.955  1.00  0.230          H  
ATOM   5010 1HB  ASN A 330     120.910  69.324  63.138  1.00  0.330          H  
ATOM   5011 2HB  ASN A 330     119.765  68.614  64.263  1.00  0.330          H  
ATOM   5012 1HD2 ASN A 330     120.182  72.478  64.196  1.00  0.330          H  
ATOM   5013 2HD2 ASN A 330     120.609  71.370  62.935  1.00  0.330          H  
ATOM   5014  N   ILE A 331     122.877  66.325  64.253  1.00  0.170          N  
ATOM   5015  CA  ILE A 331     122.820  64.872  63.960  1.00  0.170          C  
ATOM   5016  C   ILE A 331     122.202  64.063  65.095  1.00  0.170          C  
ATOM   5017  O   ILE A 331     121.608  63.013  64.857  1.00  0.170          O  
ATOM   5018  CB  ILE A 331     124.184  64.248  63.545  1.00  0.240          C  
ATOM   5019  CG1 ILE A 331     123.892  62.797  62.949  1.00  0.240          C  
ATOM   5020  CG2 ILE A 331     125.183  64.223  64.727  1.00  0.240          C  
ATOM   5021  CD1 ILE A 331     125.014  62.126  62.145  1.00  0.240          C  
ATOM   5022  H   ILE A 331     123.766  66.814  64.126  1.00  0.200          H  
ATOM   5023  HA  ILE A 331     122.172  64.749  63.094  1.00  0.200          H  
ATOM   5024  HB  ILE A 331     124.610  64.839  62.739  1.00  0.290          H  
ATOM   5025 1HG1 ILE A 331     123.657  62.133  63.771  1.00  0.290          H  
ATOM   5026 2HG1 ILE A 331     123.029  62.871  62.334  1.00  0.290          H  
ATOM   5027 1HG2 ILE A 331     126.126  63.803  64.408  1.00  0.290          H  
ATOM   5028 2HG2 ILE A 331     125.356  65.243  65.079  1.00  0.290          H  
ATOM   5029 3HG2 ILE A 331     124.796  63.623  65.544  1.00  0.290          H  
ATOM   5030 1HD1 ILE A 331     124.677  61.142  61.805  1.00  0.290          H  
ATOM   5031 2HD1 ILE A 331     125.265  62.739  61.281  1.00  0.290          H  
ATOM   5032 3HD1 ILE A 331     125.879  62.001  62.759  1.00  0.290          H  
ATOM   5033  N   LYS A 332     122.281  64.574  66.322  1.00  0.180          N  
ATOM   5034  CA  LYS A 332     121.710  63.938  67.501  1.00  0.180          C  
ATOM   5035  C   LYS A 332     120.198  63.683  67.343  1.00  0.170          C  
ATOM   5036  O   LYS A 332     119.642  62.800  67.997  1.00  0.170          O  
ATOM   5037  CB  LYS A 332     121.993  64.823  68.718  1.00  0.250          C  
ATOM   5038  CG  LYS A 332     121.277  66.187  68.686  1.00  0.250          C  
ATOM   5039  CD  LYS A 332     121.678  67.072  69.862  1.00  0.250          C  
ATOM   5040  CE  LYS A 332     120.970  68.428  69.797  1.00  0.250          C  
ATOM   5041  NZ  LYS A 332     121.387  69.334  70.908  1.00  0.250          N  
ATOM   5042  H   LYS A 332     122.816  65.423  66.444  1.00  0.220          H  
ATOM   5043  HA  LYS A 332     122.202  62.976  67.643  1.00  0.220          H  
ATOM   5044 1HB  LYS A 332     121.688  64.302  69.626  1.00  0.300          H  
ATOM   5045 2HB  LYS A 332     123.064  65.009  68.787  1.00  0.300          H  
ATOM   5046 1HG  LYS A 332     121.512  66.707  67.757  1.00  0.300          H  
ATOM   5047 2HG  LYS A 332     120.200  66.035  68.730  1.00  0.300          H  
ATOM   5048 1HD  LYS A 332     121.418  66.575  70.797  1.00  0.300          H  
ATOM   5049 2HD  LYS A 332     122.757  67.237  69.843  1.00  0.300          H  
ATOM   5050 1HE  LYS A 332     121.208  68.906  68.842  1.00  0.300          H  
ATOM   5051 2HE  LYS A 332     119.893  68.272  69.853  1.00  0.300          H  
ATOM   5052 1HZ  LYS A 332     120.899  70.215  70.817  1.00  0.300          H  
ATOM   5053 2HZ  LYS A 332     121.162  68.913  71.798  1.00  0.300          H  
ATOM   5054 3HZ  LYS A 332     122.383  69.496  70.851  1.00  0.300          H  
ATOM   5055  N   HIS A 333     119.542  64.424  66.443  1.00  0.180          N  
ATOM   5056  CA  HIS A 333     118.117  64.306  66.139  1.00  0.160          C  
ATOM   5057  C   HIS A 333     117.764  62.908  65.656  1.00  0.170          C  
ATOM   5058  O   HIS A 333     116.633  62.444  65.803  1.00  0.180          O  
ATOM   5059  CB  HIS A 333     117.740  65.292  65.032  1.00  0.230          C  
ATOM   5060  CG  HIS A 333     116.287  65.294  64.611  1.00  0.230          C  
ATOM   5061  ND1 HIS A 333     115.271  65.815  65.391  1.00  0.230          N  
ATOM   5062  CD2 HIS A 333     115.704  64.845  63.473  1.00  0.230          C  
ATOM   5063  CE1 HIS A 333     114.113  65.697  64.741  1.00  0.230          C  
ATOM   5064  NE2 HIS A 333     114.339  65.111  63.565  1.00  0.230          N  
ATOM   5065  H   HIS A 333     120.071  65.119  65.913  1.00  0.220          H  
ATOM   5066  HA  HIS A 333     117.530  64.522  67.028  1.00  0.190          H  
ATOM   5067 1HB  HIS A 333     118.004  66.302  65.348  1.00  0.280          H  
ATOM   5068 2HB  HIS A 333     118.336  65.072  64.154  1.00  0.280          H  
ATOM   5069  HD1 HIS A 333     115.326  65.975  66.379  1.00  0.280          H  
ATOM   5070  HD2 HIS A 333     116.116  64.369  62.582  1.00  0.280          H  
ATOM   5071  HE1 HIS A 333     113.187  66.061  65.192  1.00  0.280          H  
ATOM   5072  N   PHE A 334     118.740  62.236  65.062  1.00  0.180          N  
ATOM   5073  CA  PHE A 334     118.564  60.938  64.457  1.00  0.200          C  
ATOM   5074  C   PHE A 334     119.021  59.800  65.370  1.00  0.190          C  
ATOM   5075  O   PHE A 334     119.029  58.643  64.943  1.00  0.190          O  
ATOM   5076  CB  PHE A 334     119.385  60.912  63.157  1.00  0.270          C  
ATOM   5077  CG  PHE A 334     118.918  61.911  62.100  1.00  0.270          C  
ATOM   5078  CD1 PHE A 334     119.371  63.228  62.123  1.00  0.270          C  
ATOM   5079  CD2 PHE A 334     118.069  61.540  61.078  1.00  0.270          C  
ATOM   5080  CE1 PHE A 334     118.967  64.139  61.173  1.00  0.270          C  
ATOM   5081  CE2 PHE A 334     117.664  62.454  60.122  1.00  0.270          C  
ATOM   5082  CZ  PHE A 334     118.114  63.756  60.174  1.00  0.270          C  
ATOM   5083  H   PHE A 334     119.668  62.662  65.015  1.00  0.220          H  
ATOM   5084  HA  PHE A 334     117.509  60.812  64.224  1.00  0.240          H  
ATOM   5085 1HB  PHE A 334     120.432  61.128  63.389  1.00  0.330          H  
ATOM   5086 2HB  PHE A 334     119.343  59.916  62.729  1.00  0.330          H  
ATOM   5087  HD1 PHE A 334     120.051  63.540  62.911  1.00  0.330          H  
ATOM   5088  HD2 PHE A 334     117.712  60.507  61.028  1.00  0.330          H  
ATOM   5089  HE1 PHE A 334     119.331  65.165  61.218  1.00  0.330          H  
ATOM   5090  HE2 PHE A 334     116.988  62.137  59.327  1.00  0.330          H  
ATOM   5091  HZ  PHE A 334     117.801  64.478  59.424  1.00  0.330          H  
ATOM   5092  N   LYS A 335     119.317  60.101  66.648  1.00  0.180          N  
ATOM   5093  CA  LYS A 335     119.854  59.130  67.613  1.00  0.170          C  
ATOM   5094  C   LYS A 335     119.237  57.732  67.583  1.00  0.190          C  
ATOM   5095  O   LYS A 335     119.961  56.746  67.720  1.00  0.190          O  
ATOM   5096  CB  LYS A 335     119.724  59.675  69.035  1.00  0.240          C  
ATOM   5097  CG  LYS A 335     120.289  58.752  70.127  1.00  0.240          C  
ATOM   5098  CD  LYS A 335     120.186  59.393  71.509  1.00  0.240          C  
ATOM   5099  CE  LYS A 335     120.712  58.460  72.594  1.00  0.240          C  
ATOM   5100  NZ  LYS A 335     120.625  59.074  73.951  1.00  0.240          N  
ATOM   5101  H   LYS A 335     119.240  61.074  66.962  1.00  0.220          H  
ATOM   5102  HA  LYS A 335     120.915  59.026  67.419  1.00  0.200          H  
ATOM   5103 1HB  LYS A 335     120.250  60.625  69.103  1.00  0.290          H  
ATOM   5104 2HB  LYS A 335     118.674  59.866  69.257  1.00  0.290          H  
ATOM   5105 1HG  LYS A 335     119.732  57.814  70.145  1.00  0.290          H  
ATOM   5106 2HG  LYS A 335     121.333  58.528  69.907  1.00  0.290          H  
ATOM   5107 1HD  LYS A 335     120.762  60.320  71.523  1.00  0.290          H  
ATOM   5108 2HD  LYS A 335     119.143  59.630  71.717  1.00  0.290          H  
ATOM   5109 1HE  LYS A 335     120.129  57.540  72.585  1.00  0.290          H  
ATOM   5110 2HE  LYS A 335     121.754  58.219  72.382  1.00  0.290          H  
ATOM   5111 1HZ  LYS A 335     120.983  58.425  74.639  1.00  0.290          H  
ATOM   5112 2HZ  LYS A 335     121.173  59.923  73.974  1.00  0.290          H  
ATOM   5113 3HZ  LYS A 335     119.662  59.291  74.164  1.00  0.290          H  
ATOM   5114  N   ASN A 336     117.917  57.631  67.476  1.00  0.230          N  
ATOM   5115  CA  ASN A 336     117.260  56.330  67.479  1.00  0.270          C  
ATOM   5116  C   ASN A 336     116.248  56.206  66.354  1.00  0.280          C  
ATOM   5117  O   ASN A 336     115.297  55.438  66.447  1.00  0.390          O  
ATOM   5118  CB  ASN A 336     116.621  56.086  68.830  1.00  0.360          C  
ATOM   5119  CG  ASN A 336     115.559  57.102  69.151  1.00  0.360          C  
ATOM   5120  OD1 ASN A 336     115.285  58.022  68.363  1.00  0.360          O  
ATOM   5121  ND2 ASN A 336     114.959  56.965  70.308  1.00  0.360          N  
ATOM   5122  H   ASN A 336     117.352  58.470  67.394  1.00  0.280          H  
ATOM   5123  HA  ASN A 336     118.015  55.561  67.306  1.00  0.320          H  
ATOM   5124 1HB  ASN A 336     116.175  55.091  68.850  1.00  0.430          H  
ATOM   5125 2HB  ASN A 336     117.388  56.120  69.604  1.00  0.430          H  
ATOM   5126 1HD2 ASN A 336     114.249  57.613  70.582  1.00  0.430          H  
ATOM   5127 2HD2 ASN A 336     115.212  56.215  70.918  1.00  0.430          H  
ATOM   5128  N   CYS A 337     116.433  56.991  65.313  1.00  0.200          N  
ATOM   5129  CA  CYS A 337     115.485  57.040  64.214  1.00  0.250          C  
ATOM   5130  C   CYS A 337     115.411  55.708  63.436  1.00  0.090          C  
ATOM   5131  O   CYS A 337     116.442  55.142  63.062  1.00  0.190          O  
ATOM   5132  CB  CYS A 337     115.888  58.237  63.323  1.00  0.330          C  
ATOM   5133  SG  CYS A 337     114.827  58.568  61.964  1.00  0.330          S  
ATOM   5134  H   CYS A 337     117.288  57.562  65.277  1.00  0.240          H  
ATOM   5135  HA  CYS A 337     114.496  57.245  64.627  1.00  0.300          H  
ATOM   5136 1HB  CYS A 337     115.918  59.125  63.941  1.00  0.400          H  
ATOM   5137 2HB  CYS A 337     116.899  58.080  62.939  1.00  0.400          H  
ATOM   5138  N   THR A 338     114.191  55.188  63.203  1.00  0.200          N  
ATOM   5139  CA  THR A 338     114.047  53.965  62.407  1.00  0.260          C  
ATOM   5140  C   THR A 338     113.487  54.349  61.051  1.00  0.150          C  
ATOM   5141  O   THR A 338     113.707  53.657  60.040  1.00  0.140          O  
ATOM   5142  CB  THR A 338     113.155  52.921  63.081  1.00  0.340          C  
ATOM   5143  OG1 THR A 338     111.846  53.456  63.256  1.00  0.340          O  
ATOM   5144  CG2 THR A 338     113.758  52.570  64.414  1.00  0.340          C  
ATOM   5145  H   THR A 338     113.357  55.658  63.565  1.00  0.240          H  
ATOM   5146  HA  THR A 338     115.024  53.519  62.266  1.00  0.310          H  
ATOM   5147  HB  THR A 338     113.094  52.030  62.458  1.00  0.410          H  
ATOM   5148  HG1 THR A 338     111.242  52.760  63.535  1.00  0.410          H  
ATOM   5149 1HG2 THR A 338     113.140  51.832  64.913  1.00  0.410          H  
ATOM   5150 2HG2 THR A 338     114.761  52.167  64.257  1.00  0.410          H  
ATOM   5151 3HG2 THR A 338     113.828  53.453  65.021  1.00  0.410          H  
ATOM   5152  N   SER A 339     112.854  55.511  61.003  1.00  0.120          N  
ATOM   5153  CA  SER A 339     112.374  55.993  59.733  1.00  0.150          C  
ATOM   5154  C   SER A 339     112.455  57.497  59.705  1.00  0.150          C  
ATOM   5155  O   SER A 339     112.237  58.171  60.717  1.00  0.180          O  
ATOM   5156  CB  SER A 339     110.958  55.527  59.440  1.00  0.200          C  
ATOM   5157  OG  SER A 339     110.047  56.075  60.332  1.00  0.200          O  
ATOM   5158  H   SER A 339     112.647  56.019  61.866  1.00  0.140          H  
ATOM   5159  HA  SER A 339     113.028  55.608  58.967  1.00  0.180          H  
ATOM   5160 1HB  SER A 339     110.692  55.808  58.418  1.00  0.240          H  
ATOM   5161 2HB  SER A 339     110.919  54.440  59.498  1.00  0.240          H  
ATOM   5162  HG  SER A 339     109.197  55.705  60.094  1.00  0.240          H  
ATOM   5163  N   ILE A 340     112.776  57.998  58.526  1.00  0.150          N  
ATOM   5164  CA  ILE A 340     112.914  59.416  58.300  1.00  0.180          C  
ATOM   5165  C   ILE A 340     111.712  59.851  57.505  1.00  0.150          C  
ATOM   5166  O   ILE A 340     111.492  59.358  56.401  1.00  0.230          O  
ATOM   5167  CB  ILE A 340     114.229  59.717  57.537  1.00  0.240          C  
ATOM   5168  CG1 ILE A 340     115.394  59.175  58.365  1.00  0.240          C  
ATOM   5169  CG2 ILE A 340     114.378  61.230  57.293  1.00  0.240          C  
ATOM   5170  CD1 ILE A 340     116.675  59.234  57.772  1.00  0.240          C  
ATOM   5171  H   ILE A 340     112.928  57.331  57.763  1.00  0.180          H  
ATOM   5172  HA  ILE A 340     112.914  59.942  59.253  1.00  0.220          H  
ATOM   5173  HB  ILE A 340     114.225  59.197  56.586  1.00  0.290          H  
ATOM   5174 1HG1 ILE A 340     115.467  59.710  59.211  1.00  0.290          H  
ATOM   5175 2HG1 ILE A 340     115.193  58.139  58.615  1.00  0.290          H  
ATOM   5176 1HG2 ILE A 340     115.289  61.458  56.752  1.00  0.290          H  
ATOM   5177 2HG2 ILE A 340     113.560  61.565  56.709  1.00  0.290          H  
ATOM   5178 3HG2 ILE A 340     114.384  61.746  58.254  1.00  0.290          H  
ATOM   5179 1HD1 ILE A 340     117.405  58.842  58.460  1.00  0.290          H  
ATOM   5180 2HD1 ILE A 340     116.706  58.672  56.870  1.00  0.290          H  
ATOM   5181 3HD1 ILE A 340     116.900  60.241  57.577  1.00  0.290          H  
ATOM   5182  N   SER A 341     110.919  60.773  58.052  1.00  0.170          N  
ATOM   5183  CA  SER A 341     109.690  61.187  57.375  1.00  0.200          C  
ATOM   5184  C   SER A 341     109.956  62.115  56.193  1.00  0.200          C  
ATOM   5185  O   SER A 341     109.063  62.364  55.365  1.00  0.270          O  
ATOM   5186  CB  SER A 341     108.730  61.840  58.345  1.00  0.270          C  
ATOM   5187  OG  SER A 341     109.217  63.067  58.782  1.00  0.270          O  
ATOM   5188  H   SER A 341     111.149  61.167  58.969  1.00  0.200          H  
ATOM   5189  HA  SER A 341     109.206  60.291  56.994  1.00  0.240          H  
ATOM   5190 1HB  SER A 341     107.768  61.973  57.860  1.00  0.320          H  
ATOM   5191 2HB  SER A 341     108.575  61.190  59.194  1.00  0.320          H  
ATOM   5192  HG  SER A 341     109.824  62.862  59.518  1.00  0.320          H  
ATOM   5193  N   GLY A 342     111.181  62.592  56.111  1.00  0.130          N  
ATOM   5194  CA  GLY A 342     111.657  63.471  55.070  1.00  0.130          C  
ATOM   5195  C   GLY A 342     112.842  62.889  54.286  1.00  0.090          C  
ATOM   5196  O   GLY A 342     112.904  61.697  53.954  1.00  0.070          O  
ATOM   5197  H   GLY A 342     111.817  62.310  56.838  1.00  0.160          H  
ATOM   5198 1HA  GLY A 342     110.844  63.702  54.383  1.00  0.160          H  
ATOM   5199 2HA  GLY A 342     111.948  64.400  55.532  1.00  0.160          H  
ATOM   5200  N   ASP A 343     113.750  63.795  53.948  1.00  0.080          N  
ATOM   5201  CA  ASP A 343     114.924  63.559  53.117  1.00  0.050          C  
ATOM   5202  C   ASP A 343     116.220  63.486  53.912  1.00  0.060          C  
ATOM   5203  O   ASP A 343     116.317  63.999  55.031  1.00  0.100          O  
ATOM   5204  CB  ASP A 343     115.088  64.731  52.148  1.00  0.080          C  
ATOM   5205  CG  ASP A 343     113.920  64.932  51.235  1.00  0.080          C  
ATOM   5206  OD1 ASP A 343     113.336  63.967  50.787  1.00  0.080          O  
ATOM   5207  OD2 ASP A 343     113.601  66.064  50.972  1.00  0.080          O  
ATOM   5208  H   ASP A 343     113.597  64.731  54.294  1.00  0.100          H  
ATOM   5209  HA  ASP A 343     114.796  62.621  52.571  1.00  0.060          H  
ATOM   5210 1HB  ASP A 343     115.260  65.653  52.718  1.00  0.100          H  
ATOM   5211 2HB  ASP A 343     115.982  64.559  51.537  1.00  0.100          H  
ATOM   5212  N   LEU A 344     117.235  62.879  53.326  1.00  0.040          N  
ATOM   5213  CA  LEU A 344     118.578  62.994  53.875  1.00  0.030          C  
ATOM   5214  C   LEU A 344     119.518  63.569  52.875  1.00  0.050          C  
ATOM   5215  O   LEU A 344     119.534  63.175  51.707  1.00  0.090          O  
ATOM   5216  CB  LEU A 344     119.211  61.700  54.374  1.00  0.050          C  
ATOM   5217  CG  LEU A 344     118.718  61.077  55.626  1.00  0.050          C  
ATOM   5218  CD1 LEU A 344     119.413  59.764  55.785  1.00  0.050          C  
ATOM   5219  CD2 LEU A 344     119.091  61.971  56.836  1.00  0.050          C  
ATOM   5220  H   LEU A 344     117.076  62.404  52.431  1.00  0.050          H  
ATOM   5221  HA  LEU A 344     118.547  63.700  54.697  1.00  0.040          H  
ATOM   5222 1HB  LEU A 344     119.059  60.967  53.598  1.00  0.060          H  
ATOM   5223 2HB  LEU A 344     120.287  61.862  54.475  1.00  0.060          H  
ATOM   5224  HG  LEU A 344     117.643  60.921  55.570  1.00  0.060          H  
ATOM   5225 1HD1 LEU A 344     119.117  59.272  56.690  1.00  0.060          H  
ATOM   5226 2HD1 LEU A 344     119.178  59.132  54.949  1.00  0.060          H  
ATOM   5227 3HD1 LEU A 344     120.475  59.948  55.823  1.00  0.060          H  
ATOM   5228 1HD2 LEU A 344     118.779  61.493  57.749  1.00  0.060          H  
ATOM   5229 2HD2 LEU A 344     120.172  62.108  56.864  1.00  0.060          H  
ATOM   5230 3HD2 LEU A 344     118.608  62.933  56.763  1.00  0.060          H  
ATOM   5231  N   HIS A 345     120.335  64.475  53.364  1.00  0.070          N  
ATOM   5232  CA  HIS A 345     121.349  65.091  52.551  1.00  0.090          C  
ATOM   5233  C   HIS A 345     122.655  65.050  53.322  1.00  0.090          C  
ATOM   5234  O   HIS A 345     122.770  65.583  54.432  1.00  0.110          O  
ATOM   5235  CB  HIS A 345     120.984  66.552  52.230  1.00  0.120          C  
ATOM   5236  CG  HIS A 345     119.661  66.759  51.497  1.00  0.120          C  
ATOM   5237  ND1 HIS A 345     119.507  66.528  50.151  1.00  0.120          N  
ATOM   5238  CD2 HIS A 345     118.459  67.208  51.935  1.00  0.120          C  
ATOM   5239  CE1 HIS A 345     118.265  66.814  49.797  1.00  0.120          C  
ATOM   5240  NE2 HIS A 345     117.614  67.229  50.862  1.00  0.120          N  
ATOM   5241  H   HIS A 345     120.241  64.751  54.328  1.00  0.080          H  
ATOM   5242  HA  HIS A 345     121.487  64.544  51.620  1.00  0.110          H  
ATOM   5243 1HB  HIS A 345     120.929  67.110  53.157  1.00  0.140          H  
ATOM   5244 2HB  HIS A 345     121.777  67.000  51.633  1.00  0.140          H  
ATOM   5245  HD2 HIS A 345     118.201  67.507  52.933  1.00  0.140          H  
ATOM   5246  HE1 HIS A 345     117.850  66.730  48.793  1.00  0.140          H  
ATOM   5247  HE2 HIS A 345     116.643  67.529  50.900  1.00  0.140          H  
ATOM   5248  N   ILE A 346     123.639  64.371  52.757  1.00  0.090          N  
ATOM   5249  CA  ILE A 346     124.955  64.298  53.374  1.00  0.080          C  
ATOM   5250  C   ILE A 346     125.905  64.987  52.401  1.00  0.100          C  
ATOM   5251  O   ILE A 346     126.287  64.420  51.373  1.00  0.090          O  
ATOM   5252  CB  ILE A 346     125.340  62.825  53.674  1.00  0.120          C  
ATOM   5253  CG1 ILE A 346     124.224  62.212  54.605  1.00  0.120          C  
ATOM   5254  CG2 ILE A 346     126.752  62.754  54.322  1.00  0.120          C  
ATOM   5255  CD1 ILE A 346     124.320  60.748  54.908  1.00  0.120          C  
ATOM   5256  H   ILE A 346     123.456  63.893  51.868  1.00  0.110          H  
ATOM   5257  HA  ILE A 346     124.957  64.858  54.308  1.00  0.100          H  
ATOM   5258  HB  ILE A 346     125.342  62.257  52.747  1.00  0.140          H  
ATOM   5259 1HG1 ILE A 346     124.232  62.744  55.517  1.00  0.140          H  
ATOM   5260 2HG1 ILE A 346     123.258  62.366  54.129  1.00  0.140          H  
ATOM   5261 1HG2 ILE A 346     127.027  61.723  54.522  1.00  0.140          H  
ATOM   5262 2HG2 ILE A 346     127.477  63.182  53.630  1.00  0.140          H  
ATOM   5263 3HG2 ILE A 346     126.758  63.321  55.257  1.00  0.140          H  
ATOM   5264 1HD1 ILE A 346     123.487  60.470  55.550  1.00  0.140          H  
ATOM   5265 2HD1 ILE A 346     124.270  60.185  53.984  1.00  0.140          H  
ATOM   5266 3HD1 ILE A 346     125.247  60.533  55.422  1.00  0.140          H  
ATOM   5267  N   LEU A 347     126.248  66.230  52.710  1.00  0.120          N  
ATOM   5268  CA  LEU A 347     127.022  67.054  51.783  1.00  0.140          C  
ATOM   5269  C   LEU A 347     128.435  67.305  52.316  1.00  0.140          C  
ATOM   5270  O   LEU A 347     128.630  67.226  53.519  1.00  0.140          O  
ATOM   5271  CB  LEU A 347     126.252  68.362  51.586  1.00  0.190          C  
ATOM   5272  CG  LEU A 347     124.766  68.216  51.161  1.00  0.190          C  
ATOM   5273  CD1 LEU A 347     124.153  69.596  51.073  1.00  0.190          C  
ATOM   5274  CD2 LEU A 347     124.636  67.478  49.850  1.00  0.190          C  
ATOM   5275  H   LEU A 347     125.900  66.627  53.590  1.00  0.140          H  
ATOM   5276  HA  LEU A 347     127.092  66.524  50.844  1.00  0.170          H  
ATOM   5277 1HB  LEU A 347     126.252  68.878  52.515  1.00  0.230          H  
ATOM   5278 2HB  LEU A 347     126.735  68.982  50.854  1.00  0.230          H  
ATOM   5279  HG  LEU A 347     124.223  67.666  51.932  1.00  0.230          H  
ATOM   5280 1HD1 LEU A 347     123.097  69.507  50.809  1.00  0.230          H  
ATOM   5281 2HD1 LEU A 347     124.238  70.095  52.031  1.00  0.230          H  
ATOM   5282 3HD1 LEU A 347     124.667  70.182  50.315  1.00  0.230          H  
ATOM   5283 1HD2 LEU A 347     123.589  67.408  49.598  1.00  0.230          H  
ATOM   5284 2HD2 LEU A 347     125.157  68.032  49.083  1.00  0.230          H  
ATOM   5285 3HD2 LEU A 347     125.046  66.479  49.922  1.00  0.230          H  
ATOM   5286  N   PRO A 348     129.447  67.654  51.478  1.00  0.140          N  
ATOM   5287  CA  PRO A 348     130.832  67.934  51.882  1.00  0.150          C  
ATOM   5288  C   PRO A 348     130.949  68.875  53.073  1.00  0.150          C  
ATOM   5289  O   PRO A 348     131.804  68.672  53.944  1.00  0.160          O  
ATOM   5290  CB  PRO A 348     131.403  68.584  50.617  1.00  0.220          C  
ATOM   5291  CG  PRO A 348     130.632  67.943  49.480  1.00  0.220          C  
ATOM   5292  CD  PRO A 348     129.222  67.779  50.006  1.00  0.220          C  
ATOM   5293  HA  PRO A 348     131.352  66.994  52.099  1.00  0.180          H  
ATOM   5294 1HB  PRO A 348     131.287  69.677  50.660  1.00  0.270          H  
ATOM   5295 2HB  PRO A 348     132.481  68.382  50.552  1.00  0.270          H  
ATOM   5296 1HG  PRO A 348     130.664  68.591  48.589  1.00  0.270          H  
ATOM   5297 2HG  PRO A 348     131.093  66.988  49.177  1.00  0.270          H  
ATOM   5298 1HD  PRO A 348     128.616  68.646  49.739  1.00  0.270          H  
ATOM   5299 2HD  PRO A 348     128.837  66.856  49.591  1.00  0.270          H  
ATOM   5300  N   VAL A 349     130.044  69.855  53.166  1.00  0.140          N  
ATOM   5301  CA  VAL A 349     130.052  70.795  54.278  1.00  0.140          C  
ATOM   5302  C   VAL A 349     129.939  70.068  55.618  1.00  0.150          C  
ATOM   5303  O   VAL A 349     130.466  70.523  56.636  1.00  0.150          O  
ATOM   5304  CB  VAL A 349     128.906  71.821  54.125  1.00  0.200          C  
ATOM   5305  CG1 VAL A 349     127.515  71.166  54.336  1.00  0.200          C  
ATOM   5306  CG2 VAL A 349     129.117  72.942  55.122  1.00  0.200          C  
ATOM   5307  H   VAL A 349     129.366  69.992  52.429  1.00  0.170          H  
ATOM   5308  HA  VAL A 349     130.993  71.342  54.255  1.00  0.170          H  
ATOM   5309  HB  VAL A 349     128.931  72.218  53.113  1.00  0.240          H  
ATOM   5310 1HG1 VAL A 349     126.738  71.918  54.194  1.00  0.240          H  
ATOM   5311 2HG1 VAL A 349     127.387  70.381  53.622  1.00  0.240          H  
ATOM   5312 3HG1 VAL A 349     127.422  70.763  55.340  1.00  0.240          H  
ATOM   5313 1HG2 VAL A 349     128.330  73.691  55.011  1.00  0.240          H  
ATOM   5314 2HG2 VAL A 349     129.089  72.545  56.126  1.00  0.240          H  
ATOM   5315 3HG2 VAL A 349     130.087  73.413  54.952  1.00  0.240          H  
ATOM   5316  N   ALA A 350     129.270  68.914  55.623  1.00  0.150          N  
ATOM   5317  CA  ALA A 350     129.079  68.133  56.819  1.00  0.160          C  
ATOM   5318  C   ALA A 350     130.382  67.715  57.419  1.00  0.180          C  
ATOM   5319  O   ALA A 350     130.496  67.659  58.634  1.00  0.200          O  
ATOM   5320  CB  ALA A 350     128.270  66.880  56.537  1.00  0.220          C  
ATOM   5321  H   ALA A 350     128.869  68.533  54.771  1.00  0.180          H  
ATOM   5322  HA  ALA A 350     128.550  68.740  57.531  1.00  0.190          H  
ATOM   5323 1HB  ALA A 350     128.119  66.328  57.462  1.00  0.260          H  
ATOM   5324 2HB  ALA A 350     127.323  67.158  56.130  1.00  0.260          H  
ATOM   5325 3HB  ALA A 350     128.801  66.254  55.826  1.00  0.260          H  
ATOM   5326  N   PHE A 351     131.390  67.444  56.600  1.00  0.190          N  
ATOM   5327  CA  PHE A 351     132.624  66.934  57.149  1.00  0.180          C  
ATOM   5328  C   PHE A 351     133.668  68.037  57.220  1.00  0.200          C  
ATOM   5329  O   PHE A 351     134.634  67.941  57.974  1.00  0.240          O  
ATOM   5330  CB  PHE A 351     133.091  65.779  56.270  1.00  0.260          C  
ATOM   5331  CG  PHE A 351     132.040  64.684  56.195  1.00  0.260          C  
ATOM   5332  CD1 PHE A 351     131.278  64.555  55.042  1.00  0.260          C  
ATOM   5333  CD2 PHE A 351     131.780  63.821  57.262  1.00  0.260          C  
ATOM   5334  CE1 PHE A 351     130.301  63.610  54.946  1.00  0.260          C  
ATOM   5335  CE2 PHE A 351     130.790  62.871  57.154  1.00  0.260          C  
ATOM   5336  CZ  PHE A 351     130.051  62.775  55.986  1.00  0.260          C  
ATOM   5337  H   PHE A 351     131.313  67.565  55.590  1.00  0.230          H  
ATOM   5338  HA  PHE A 351     132.442  66.562  58.158  1.00  0.220          H  
ATOM   5339 1HB  PHE A 351     133.287  66.145  55.262  1.00  0.310          H  
ATOM   5340 2HB  PHE A 351     134.014  65.355  56.663  1.00  0.310          H  
ATOM   5341  HD1 PHE A 351     131.462  65.231  54.205  1.00  0.310          H  
ATOM   5342  HD2 PHE A 351     132.361  63.910  58.192  1.00  0.310          H  
ATOM   5343  HE1 PHE A 351     129.716  63.527  54.039  1.00  0.310          H  
ATOM   5344  HE2 PHE A 351     130.585  62.202  57.992  1.00  0.310          H  
ATOM   5345  HZ  PHE A 351     129.262  62.038  55.890  1.00  0.310          H  
ATOM   5346  N   ARG A 352     133.462  69.102  56.449  1.00  0.170          N  
ATOM   5347  CA  ARG A 352     134.379  70.234  56.432  1.00  0.180          C  
ATOM   5348  C   ARG A 352     134.101  71.255  57.547  1.00  0.190          C  
ATOM   5349  O   ARG A 352     135.029  71.878  58.069  1.00  0.220          O  
ATOM   5350  CB  ARG A 352     134.295  70.926  55.085  1.00  0.250          C  
ATOM   5351  CG  ARG A 352     134.846  70.109  53.917  1.00  0.250          C  
ATOM   5352  CD  ARG A 352     134.600  70.767  52.619  1.00  0.250          C  
ATOM   5353  NE  ARG A 352     135.119  69.977  51.510  1.00  0.250          N  
ATOM   5354  CZ  ARG A 352     134.904  70.236  50.202  1.00  0.250          C  
ATOM   5355  NH1 ARG A 352     134.172  71.269  49.837  1.00  0.250          N  
ATOM   5356  NH2 ARG A 352     135.433  69.443  49.283  1.00  0.250          N  
ATOM   5357  H   ARG A 352     132.683  69.094  55.784  1.00  0.200          H  
ATOM   5358  HA  ARG A 352     135.390  69.851  56.564  1.00  0.220          H  
ATOM   5359 1HB  ARG A 352     133.258  71.159  54.870  1.00  0.300          H  
ATOM   5360 2HB  ARG A 352     134.839  71.868  55.127  1.00  0.300          H  
ATOM   5361 1HG  ARG A 352     135.920  69.983  54.039  1.00  0.300          H  
ATOM   5362 2HG  ARG A 352     134.368  69.131  53.901  1.00  0.300          H  
ATOM   5363 1HD  ARG A 352     133.522  70.882  52.486  1.00  0.300          H  
ATOM   5364 2HD  ARG A 352     135.082  71.743  52.607  1.00  0.300          H  
ATOM   5365  HE  ARG A 352     135.690  69.173  51.741  1.00  0.300          H  
ATOM   5366 1HH1 ARG A 352     133.768  71.878  50.533  1.00  0.300          H  
ATOM   5367 2HH1 ARG A 352     134.014  71.458  48.857  1.00  0.300          H  
ATOM   5368 1HH2 ARG A 352     135.996  68.650  49.562  1.00  0.300          H  
ATOM   5369 2HH2 ARG A 352     135.279  69.628  48.303  1.00  0.300          H  
ATOM   5370  N   GLY A 353     132.828  71.421  57.910  1.00  0.160          N  
ATOM   5371  CA  GLY A 353     132.393  72.416  58.879  1.00  0.170          C  
ATOM   5372  C   GLY A 353     131.760  73.574  58.118  1.00  0.160          C  
ATOM   5373  O   GLY A 353     131.990  73.737  56.915  1.00  0.170          O  
ATOM   5374  H   GLY A 353     132.096  70.881  57.452  1.00  0.190          H  
ATOM   5375 1HA  GLY A 353     131.664  71.979  59.565  1.00  0.200          H  
ATOM   5376 2HA  GLY A 353     133.235  72.767  59.472  1.00  0.200          H  
ATOM   5377  N   ASP A 354     130.960  74.383  58.808  1.00  0.160          N  
ATOM   5378  CA  ASP A 354     130.258  75.476  58.140  1.00  0.160          C  
ATOM   5379  C   ASP A 354     130.464  76.823  58.826  1.00  0.200          C  
ATOM   5380  O   ASP A 354     129.917  77.085  59.908  1.00  0.200          O  
ATOM   5381  CB  ASP A 354     128.768  75.138  58.047  1.00  0.220          C  
ATOM   5382  CG  ASP A 354     127.938  76.124  57.246  1.00  0.220          C  
ATOM   5383  OD1 ASP A 354     128.266  77.306  57.224  1.00  0.220          O  
ATOM   5384  OD2 ASP A 354     126.962  75.705  56.665  1.00  0.220          O  
ATOM   5385  H   ASP A 354     130.823  74.201  59.805  1.00  0.190          H  
ATOM   5386  HA  ASP A 354     130.644  75.558  57.123  1.00  0.190          H  
ATOM   5387 1HB  ASP A 354     128.638  74.152  57.645  1.00  0.270          H  
ATOM   5388 2HB  ASP A 354     128.364  75.118  59.046  1.00  0.270          H  
ATOM   5389  N   SER A 355     131.281  77.673  58.192  1.00  0.240          N  
ATOM   5390  CA  SER A 355     131.690  78.979  58.710  1.00  0.290          C  
ATOM   5391  C   SER A 355     130.593  80.040  58.621  1.00  0.280          C  
ATOM   5392  O   SER A 355     130.773  81.169  59.086  1.00  0.320          O  
ATOM   5393  CB  SER A 355     132.935  79.449  57.980  1.00  0.390          C  
ATOM   5394  OG  SER A 355     132.672  79.691  56.622  1.00  0.390          O  
ATOM   5395  H   SER A 355     131.664  77.392  57.298  1.00  0.290          H  
ATOM   5396  HA  SER A 355     131.944  78.856  59.764  1.00  0.350          H  
ATOM   5397 1HB  SER A 355     133.307  80.360  58.448  1.00  0.460          H  
ATOM   5398 2HB  SER A 355     133.714  78.693  58.072  1.00  0.460          H  
ATOM   5399  HG  SER A 355     133.508  79.972  56.236  1.00  0.460          H  
ATOM   5400  N   PHE A 356     129.487  79.704  57.949  1.00  0.230          N  
ATOM   5401  CA  PHE A 356     128.351  80.598  57.801  1.00  0.220          C  
ATOM   5402  C   PHE A 356     127.362  80.336  58.927  1.00  0.170          C  
ATOM   5403  O   PHE A 356     126.860  81.264  59.566  1.00  0.170          O  
ATOM   5404  CB  PHE A 356     127.676  80.422  56.440  1.00  0.310          C  
ATOM   5405  CG  PHE A 356     126.492  81.309  56.237  1.00  0.310          C  
ATOM   5406  CD1 PHE A 356     126.652  82.666  56.015  1.00  0.310          C  
ATOM   5407  CD2 PHE A 356     125.211  80.787  56.263  1.00  0.310          C  
ATOM   5408  CE1 PHE A 356     125.556  83.478  55.831  1.00  0.310          C  
ATOM   5409  CE2 PHE A 356     124.117  81.592  56.080  1.00  0.310          C  
ATOM   5410  CZ  PHE A 356     124.288  82.941  55.865  1.00  0.310          C  
ATOM   5411  H   PHE A 356     129.384  78.750  57.584  1.00  0.280          H  
ATOM   5412  HA  PHE A 356     128.700  81.626  57.886  1.00  0.260          H  
ATOM   5413 1HB  PHE A 356     128.395  80.620  55.651  1.00  0.370          H  
ATOM   5414 2HB  PHE A 356     127.349  79.386  56.331  1.00  0.370          H  
ATOM   5415  HD1 PHE A 356     127.656  83.091  55.992  1.00  0.370          H  
ATOM   5416  HD2 PHE A 356     125.078  79.724  56.431  1.00  0.370          H  
ATOM   5417  HE1 PHE A 356     125.691  84.546  55.661  1.00  0.370          H  
ATOM   5418  HE2 PHE A 356     123.114  81.165  56.106  1.00  0.370          H  
ATOM   5419  HZ  PHE A 356     123.420  83.583  55.720  1.00  0.370          H  
ATOM   5420  N   THR A 357     127.073  79.050  59.162  1.00  0.140          N  
ATOM   5421  CA  THR A 357     126.111  78.675  60.196  1.00  0.110          C  
ATOM   5422  C   THR A 357     126.792  78.392  61.537  1.00  0.160          C  
ATOM   5423  O   THR A 357     126.110  78.202  62.548  1.00  0.180          O  
ATOM   5424  CB  THR A 357     125.284  77.442  59.799  1.00  0.170          C  
ATOM   5425  OG1 THR A 357     126.134  76.301  59.707  1.00  0.170          O  
ATOM   5426  CG2 THR A 357     124.654  77.685  58.444  1.00  0.170          C  
ATOM   5427  H   THR A 357     127.504  78.327  58.570  1.00  0.170          H  
ATOM   5428  HA  THR A 357     125.425  79.510  60.341  1.00  0.130          H  
ATOM   5429  HB  THR A 357     124.510  77.261  60.542  1.00  0.200          H  
ATOM   5430  HG1 THR A 357     125.600  75.524  59.494  1.00  0.200          H  
ATOM   5431 1HG2 THR A 357     124.071  76.814  58.153  1.00  0.200          H  
ATOM   5432 2HG2 THR A 357     124.008  78.559  58.495  1.00  0.200          H  
ATOM   5433 3HG2 THR A 357     125.436  77.852  57.708  1.00  0.200          H  
ATOM   5434  N   HIS A 358     128.134  78.389  61.547  1.00  0.200          N  
ATOM   5435  CA  HIS A 358     128.965  78.151  62.727  1.00  0.250          C  
ATOM   5436  C   HIS A 358     128.762  76.763  63.307  1.00  0.240          C  
ATOM   5437  O   HIS A 358     128.651  76.571  64.522  1.00  0.280          O  
ATOM   5438  CB  HIS A 358     128.722  79.242  63.771  1.00  0.330          C  
ATOM   5439  CG  HIS A 358     129.018  80.599  63.222  1.00  0.330          C  
ATOM   5440  ND1 HIS A 358     130.305  81.050  62.997  1.00  0.330          N  
ATOM   5441  CD2 HIS A 358     128.195  81.590  62.815  1.00  0.330          C  
ATOM   5442  CE1 HIS A 358     130.253  82.266  62.483  1.00  0.330          C  
ATOM   5443  NE2 HIS A 358     128.987  82.615  62.366  1.00  0.330          N  
ATOM   5444  H   HIS A 358     128.631  78.504  60.668  1.00  0.240          H  
ATOM   5445  HA  HIS A 358     130.012  78.219  62.429  1.00  0.300          H  
ATOM   5446 1HB  HIS A 358     127.696  79.218  64.124  1.00  0.400          H  
ATOM   5447 2HB  HIS A 358     129.368  79.072  64.629  1.00  0.400          H  
ATOM   5448  HD2 HIS A 358     127.105  81.572  62.833  1.00  0.400          H  
ATOM   5449  HE1 HIS A 358     131.110  82.875  62.197  1.00  0.400          H  
ATOM   5450  HE2 HIS A 358     128.647  83.491  61.995  1.00  0.400          H  
ATOM   5451  N   THR A 359     128.724  75.796  62.404  1.00  0.200          N  
ATOM   5452  CA  THR A 359     128.575  74.389  62.745  1.00  0.200          C  
ATOM   5453  C   THR A 359     129.913  73.625  62.647  1.00  0.220          C  
ATOM   5454  O   THR A 359     130.604  73.695  61.621  1.00  0.210          O  
ATOM   5455  CB  THR A 359     127.458  73.736  61.902  1.00  0.280          C  
ATOM   5456  OG1 THR A 359     126.194  74.345  62.255  1.00  0.280          O  
ATOM   5457  CG2 THR A 359     127.407  72.236  62.095  1.00  0.280          C  
ATOM   5458  H   THR A 359     128.850  76.094  61.433  1.00  0.240          H  
ATOM   5459  HA  THR A 359     128.180  74.359  63.746  1.00  0.240          H  
ATOM   5460  HB  THR A 359     127.636  73.933  60.855  1.00  0.340          H  
ATOM   5461  HG1 THR A 359     126.219  75.288  62.010  1.00  0.340          H  
ATOM   5462 1HG2 THR A 359     126.605  71.850  61.495  1.00  0.340          H  
ATOM   5463 2HG2 THR A 359     128.336  71.802  61.777  1.00  0.340          H  
ATOM   5464 3HG2 THR A 359     127.246  71.980  63.110  1.00  0.340          H  
ATOM   5465  N   PRO A 360     130.333  72.908  63.716  1.00  0.250          N  
ATOM   5466  CA  PRO A 360     131.536  72.099  63.772  1.00  0.270          C  
ATOM   5467  C   PRO A 360     131.452  70.997  62.726  1.00  0.240          C  
ATOM   5468  O   PRO A 360     130.350  70.660  62.318  1.00  0.230          O  
ATOM   5469  CB  PRO A 360     131.492  71.490  65.179  1.00  0.410          C  
ATOM   5470  CG  PRO A 360     130.642  72.422  65.986  1.00  0.410          C  
ATOM   5471  CD  PRO A 360     129.612  72.970  65.022  1.00  0.410          C  
ATOM   5472  HA  PRO A 360     132.392  72.764  63.654  1.00  0.320          H  
ATOM   5473 1HB  PRO A 360     131.094  70.464  65.129  1.00  0.490          H  
ATOM   5474 2HB  PRO A 360     132.515  71.405  65.577  1.00  0.490          H  
ATOM   5475 1HG  PRO A 360     130.179  71.877  66.825  1.00  0.490          H  
ATOM   5476 2HG  PRO A 360     131.262  73.215  66.430  1.00  0.490          H  
ATOM   5477 1HD  PRO A 360     128.696  72.352  65.015  1.00  0.490          H  
ATOM   5478 2HD  PRO A 360     129.436  74.010  65.350  1.00  0.490          H  
ATOM   5479  N   PRO A 361     132.576  70.502  62.201  1.00  0.250          N  
ATOM   5480  CA  PRO A 361     132.631  69.379  61.292  1.00  0.220          C  
ATOM   5481  C   PRO A 361     132.009  68.178  61.973  1.00  0.170          C  
ATOM   5482  O   PRO A 361     132.143  68.027  63.188  1.00  0.140          O  
ATOM   5483  CB  PRO A 361     134.138  69.168  61.121  1.00  0.330          C  
ATOM   5484  CG  PRO A 361     134.759  70.502  61.423  1.00  0.330          C  
ATOM   5485  CD  PRO A 361     133.887  71.113  62.492  1.00  0.330          C  
ATOM   5486  HA  PRO A 361     132.126  69.614  60.343  1.00  0.260          H  
ATOM   5487 1HB  PRO A 361     134.479  68.360  61.785  1.00  0.400          H  
ATOM   5488 2HB  PRO A 361     134.345  68.846  60.112  1.00  0.400          H  
ATOM   5489 1HG  PRO A 361     135.799  70.362  61.749  1.00  0.400          H  
ATOM   5490 2HG  PRO A 361     134.804  71.109  60.510  1.00  0.400          H  
ATOM   5491 1HD  PRO A 361     134.230  70.845  63.504  1.00  0.400          H  
ATOM   5492 2HD  PRO A 361     133.889  72.192  62.307  1.00  0.400          H  
ATOM   5493  N   LEU A 362     131.388  67.313  61.196  1.00  0.190          N  
ATOM   5494  CA  LEU A 362     130.799  66.087  61.688  1.00  0.240          C  
ATOM   5495  C   LEU A 362     131.903  65.072  61.905  1.00  0.250          C  
ATOM   5496  O   LEU A 362     132.812  64.947  61.082  1.00  0.350          O  
ATOM   5497  CB  LEU A 362     129.753  65.592  60.655  1.00  0.320          C  
ATOM   5498  CG  LEU A 362     128.923  64.316  60.951  1.00  0.320          C  
ATOM   5499  CD1 LEU A 362     128.014  64.538  62.140  1.00  0.320          C  
ATOM   5500  CD2 LEU A 362     128.064  63.989  59.704  1.00  0.320          C  
ATOM   5501  H   LEU A 362     131.279  67.516  60.207  1.00  0.230          H  
ATOM   5502  HA  LEU A 362     130.319  66.277  62.642  1.00  0.290          H  
ATOM   5503 1HB  LEU A 362     129.054  66.409  60.474  1.00  0.380          H  
ATOM   5504 2HB  LEU A 362     130.283  65.400  59.723  1.00  0.380          H  
ATOM   5505  HG  LEU A 362     129.596  63.480  61.175  1.00  0.380          H  
ATOM   5506 1HD1 LEU A 362     127.450  63.642  62.321  1.00  0.380          H  
ATOM   5507 2HD1 LEU A 362     128.595  64.768  63.026  1.00  0.380          H  
ATOM   5508 3HD1 LEU A 362     127.341  65.342  61.937  1.00  0.380          H  
ATOM   5509 1HD2 LEU A 362     127.476  63.091  59.893  1.00  0.380          H  
ATOM   5510 2HD2 LEU A 362     127.391  64.823  59.492  1.00  0.380          H  
ATOM   5511 3HD2 LEU A 362     128.709  63.825  58.850  1.00  0.380          H  
ATOM   5512  N   ASP A 363     131.867  64.384  63.039  1.00  0.210          N  
ATOM   5513  CA  ASP A 363     132.815  63.333  63.332  1.00  0.220          C  
ATOM   5514  C   ASP A 363     132.348  62.116  62.569  1.00  0.210          C  
ATOM   5515  O   ASP A 363     131.216  61.705  62.775  1.00  0.230          O  
ATOM   5516  CB  ASP A 363     132.910  63.053  64.833  1.00  0.300          C  
ATOM   5517  CG  ASP A 363     133.908  61.926  65.212  1.00  0.300          C  
ATOM   5518  OD1 ASP A 363     134.152  61.037  64.389  1.00  0.300          O  
ATOM   5519  OD2 ASP A 363     134.366  61.910  66.336  1.00  0.300          O  
ATOM   5520  H   ASP A 363     131.120  64.542  63.731  1.00  0.250          H  
ATOM   5521  HA  ASP A 363     133.795  63.659  63.011  1.00  0.260          H  
ATOM   5522 1HB  ASP A 363     133.212  63.969  65.345  1.00  0.360          H  
ATOM   5523 2HB  ASP A 363     131.936  62.797  65.210  1.00  0.360          H  
ATOM   5524  N   PRO A 364     133.115  61.547  61.634  1.00  0.180          N  
ATOM   5525  CA  PRO A 364     132.715  60.409  60.834  1.00  0.160          C  
ATOM   5526  C   PRO A 364     132.053  59.291  61.641  1.00  0.160          C  
ATOM   5527  O   PRO A 364     131.153  58.624  61.129  1.00  0.180          O  
ATOM   5528  CB  PRO A 364     134.065  59.940  60.282  1.00  0.240          C  
ATOM   5529  CG  PRO A 364     134.877  61.209  60.154  1.00  0.240          C  
ATOM   5530  CD  PRO A 364     134.489  62.036  61.356  1.00  0.240          C  
ATOM   5531  HA  PRO A 364     132.051  60.752  60.029  1.00  0.190          H  
ATOM   5532 1HB  PRO A 364     134.523  59.232  60.988  1.00  0.290          H  
ATOM   5533 2HB  PRO A 364     133.932  59.395  59.367  1.00  0.290          H  
ATOM   5534 1HG  PRO A 364     135.953  60.972  60.134  1.00  0.290          H  
ATOM   5535 2HG  PRO A 364     134.645  61.715  59.204  1.00  0.290          H  
ATOM   5536 1HD  PRO A 364     135.157  61.840  62.213  1.00  0.290          H  
ATOM   5537 2HD  PRO A 364     134.486  63.093  61.048  1.00  0.290          H  
ATOM   5538  N   GLN A 365     132.451  59.066  62.909  1.00  0.180          N  
ATOM   5539  CA  GLN A 365     131.808  57.981  63.666  1.00  0.210          C  
ATOM   5540  C   GLN A 365     130.329  58.274  63.965  1.00  0.220          C  
ATOM   5541  O   GLN A 365     129.562  57.373  64.279  1.00  0.270          O  
ATOM   5542  CB  GLN A 365     132.540  57.677  64.982  1.00  0.280          C  
ATOM   5543  CG  GLN A 365     132.386  58.712  66.082  1.00  0.280          C  
ATOM   5544  CD  GLN A 365     133.258  58.395  67.292  1.00  0.280          C  
ATOM   5545  OE1 GLN A 365     133.111  57.318  67.887  1.00  0.280          O  
ATOM   5546  NE2 GLN A 365     134.166  59.304  67.662  1.00  0.280          N  
ATOM   5547  H   GLN A 365     133.194  59.626  63.364  1.00  0.220          H  
ATOM   5548  HA  GLN A 365     131.841  57.077  63.058  1.00  0.250          H  
ATOM   5549 1HB  GLN A 365     132.193  56.719  65.372  1.00  0.340          H  
ATOM   5550 2HB  GLN A 365     133.605  57.582  64.781  1.00  0.340          H  
ATOM   5551 1HG  GLN A 365     132.642  59.668  65.708  1.00  0.340          H  
ATOM   5552 2HG  GLN A 365     131.351  58.718  66.419  1.00  0.340          H  
ATOM   5553 1HE2 GLN A 365     134.756  59.133  68.446  1.00  0.340          H  
ATOM   5554 2HE2 GLN A 365     134.271  60.194  67.142  1.00  0.340          H  
ATOM   5555  N   GLU A 366     129.912  59.534  63.859  1.00  0.220          N  
ATOM   5556  CA  GLU A 366     128.540  59.943  64.125  1.00  0.220          C  
ATOM   5557  C   GLU A 366     127.619  59.461  63.015  1.00  0.200          C  
ATOM   5558  O   GLU A 366     126.412  59.363  63.188  1.00  0.190          O  
ATOM   5559  CB  GLU A 366     128.431  61.458  64.335  1.00  0.310          C  
ATOM   5560  CG  GLU A 366     129.078  61.944  65.627  1.00  0.310          C  
ATOM   5561  CD  GLU A 366     129.048  63.471  65.841  1.00  0.310          C  
ATOM   5562  OE1 GLU A 366     129.751  64.209  65.148  1.00  0.310          O  
ATOM   5563  OE2 GLU A 366     128.311  63.887  66.701  1.00  0.310          O  
ATOM   5564  H   GLU A 366     130.565  60.244  63.544  1.00  0.260          H  
ATOM   5565  HA  GLU A 366     128.218  59.467  65.050  1.00  0.260          H  
ATOM   5566 1HB  GLU A 366     128.870  61.983  63.498  1.00  0.370          H  
ATOM   5567 2HB  GLU A 366     127.393  61.735  64.389  1.00  0.370          H  
ATOM   5568 1HG  GLU A 366     128.550  61.475  66.456  1.00  0.370          H  
ATOM   5569 2HG  GLU A 366     130.099  61.584  65.651  1.00  0.370          H  
ATOM   5570  N   LEU A 367     128.157  59.110  61.848  1.00  0.170          N  
ATOM   5571  CA  LEU A 367     127.277  58.604  60.807  1.00  0.140          C  
ATOM   5572  C   LEU A 367     126.668  57.274  61.228  1.00  0.130          C  
ATOM   5573  O   LEU A 367     125.571  56.945  60.770  1.00  0.110          O  
ATOM   5574  CB  LEU A 367     127.979  58.445  59.460  1.00  0.210          C  
ATOM   5575  CG  LEU A 367     128.383  59.718  58.700  1.00  0.210          C  
ATOM   5576  CD1 LEU A 367     129.203  59.291  57.525  1.00  0.210          C  
ATOM   5577  CD2 LEU A 367     127.120  60.498  58.198  1.00  0.210          C  
ATOM   5578  H   LEU A 367     129.168  59.147  61.686  1.00  0.200          H  
ATOM   5579  HA  LEU A 367     126.458  59.306  60.685  1.00  0.170          H  
ATOM   5580 1HB  LEU A 367     128.891  57.873  59.630  1.00  0.250          H  
ATOM   5581 2HB  LEU A 367     127.340  57.870  58.807  1.00  0.250          H  
ATOM   5582  HG  LEU A 367     128.988  60.362  59.345  1.00  0.250          H  
ATOM   5583 1HD1 LEU A 367     129.501  60.145  56.984  1.00  0.250          H  
ATOM   5584 2HD1 LEU A 367     130.079  58.752  57.873  1.00  0.250          H  
ATOM   5585 3HD1 LEU A 367     128.617  58.645  56.885  1.00  0.250          H  
ATOM   5586 1HD2 LEU A 367     127.436  61.380  57.639  1.00  0.250          H  
ATOM   5587 2HD2 LEU A 367     126.530  59.853  57.546  1.00  0.250          H  
ATOM   5588 3HD2 LEU A 367     126.507  60.818  59.036  1.00  0.250          H  
ATOM   5589  N   ASP A 368     127.322  56.552  62.175  1.00  0.140          N  
ATOM   5590  CA  ASP A 368     126.851  55.271  62.690  1.00  0.120          C  
ATOM   5591  C   ASP A 368     125.477  55.430  63.321  1.00  0.090          C  
ATOM   5592  O   ASP A 368     124.744  54.464  63.450  1.00  0.070          O  
ATOM   5593  CB  ASP A 368     127.806  54.688  63.741  1.00  0.180          C  
ATOM   5594  CG  ASP A 368     129.140  54.166  63.175  1.00  0.180          C  
ATOM   5595  OD1 ASP A 368     129.253  54.027  61.986  1.00  0.180          O  
ATOM   5596  OD2 ASP A 368     130.029  53.903  63.951  1.00  0.180          O  
ATOM   5597  H   ASP A 368     128.211  56.871  62.568  1.00  0.170          H  
ATOM   5598  HA  ASP A 368     126.773  54.570  61.859  1.00  0.140          H  
ATOM   5599 1HB  ASP A 368     128.017  55.447  64.492  1.00  0.210          H  
ATOM   5600 2HB  ASP A 368     127.309  53.867  64.252  1.00  0.210          H  
ATOM   5601  N   ILE A 369     125.091  56.655  63.680  1.00  0.090          N  
ATOM   5602  CA  ILE A 369     123.789  56.931  64.255  1.00  0.080          C  
ATOM   5603  C   ILE A 369     122.691  56.459  63.310  1.00  0.060          C  
ATOM   5604  O   ILE A 369     121.671  55.918  63.742  1.00  0.050          O  
ATOM   5605  CB  ILE A 369     123.629  58.443  64.552  1.00  0.120          C  
ATOM   5606  CG1 ILE A 369     124.562  58.843  65.739  1.00  0.120          C  
ATOM   5607  CG2 ILE A 369     122.183  58.780  64.809  1.00  0.120          C  
ATOM   5608  CD1 ILE A 369     124.728  60.356  65.945  1.00  0.120          C  
ATOM   5609  H   ILE A 369     125.717  57.448  63.516  1.00  0.110          H  
ATOM   5610  HA  ILE A 369     123.697  56.384  65.192  1.00  0.100          H  
ATOM   5611  HB  ILE A 369     123.964  59.018  63.688  1.00  0.140          H  
ATOM   5612 1HG1 ILE A 369     124.158  58.413  66.655  1.00  0.140          H  
ATOM   5613 2HG1 ILE A 369     125.550  58.418  65.562  1.00  0.140          H  
ATOM   5614 1HG2 ILE A 369     122.069  59.840  65.009  1.00  0.140          H  
ATOM   5615 2HG2 ILE A 369     121.565  58.531  63.950  1.00  0.140          H  
ATOM   5616 3HG2 ILE A 369     121.849  58.202  65.653  1.00  0.140          H  
ATOM   5617 1HD1 ILE A 369     125.397  60.537  66.783  1.00  0.140          H  
ATOM   5618 2HD1 ILE A 369     125.160  60.792  65.046  1.00  0.140          H  
ATOM   5619 3HD1 ILE A 369     123.771  60.827  66.150  1.00  0.140          H  
ATOM   5620  N   LEU A 370     122.888  56.664  62.011  1.00  0.080          N  
ATOM   5621  CA  LEU A 370     121.884  56.338  61.020  1.00  0.080          C  
ATOM   5622  C   LEU A 370     121.809  54.847  60.716  1.00  0.060          C  
ATOM   5623  O   LEU A 370     120.962  54.436  59.924  1.00  0.060          O  
ATOM   5624  CB  LEU A 370     122.183  57.082  59.709  1.00  0.110          C  
ATOM   5625  CG  LEU A 370     122.083  58.637  59.679  1.00  0.110          C  
ATOM   5626  CD1 LEU A 370     122.623  59.108  58.324  1.00  0.110          C  
ATOM   5627  CD2 LEU A 370     120.609  59.094  59.848  1.00  0.110          C  
ATOM   5628  H   LEU A 370     123.771  57.061  61.681  1.00  0.100          H  
ATOM   5629  HA  LEU A 370     120.917  56.648  61.406  1.00  0.100          H  
ATOM   5630 1HB  LEU A 370     123.194  56.850  59.464  1.00  0.130          H  
ATOM   5631 2HB  LEU A 370     121.544  56.679  58.921  1.00  0.130          H  
ATOM   5632  HG  LEU A 370     122.697  59.067  60.475  1.00  0.130          H  
ATOM   5633 1HD1 LEU A 370     122.576  60.180  58.253  1.00  0.130          H  
ATOM   5634 2HD1 LEU A 370     123.658  58.783  58.206  1.00  0.130          H  
ATOM   5635 3HD1 LEU A 370     122.017  58.674  57.549  1.00  0.130          H  
ATOM   5636 1HD2 LEU A 370     120.556  60.181  59.804  1.00  0.130          H  
ATOM   5637 2HD2 LEU A 370     120.004  58.672  59.046  1.00  0.130          H  
ATOM   5638 3HD2 LEU A 370     120.223  58.759  60.803  1.00  0.130          H  
ATOM   5639  N   LYS A 371     122.631  54.013  61.382  1.00  0.060          N  
ATOM   5640  CA  LYS A 371     122.620  52.562  61.172  1.00  0.060          C  
ATOM   5641  C   LYS A 371     121.268  51.976  61.564  1.00  0.060          C  
ATOM   5642  O   LYS A 371     120.960  50.825  61.249  1.00  0.050          O  
ATOM   5643  CB  LYS A 371     123.692  51.842  62.005  1.00  0.080          C  
ATOM   5644  CG  LYS A 371     123.391  51.766  63.528  1.00  0.080          C  
ATOM   5645  CD  LYS A 371     124.536  51.135  64.311  1.00  0.080          C  
ATOM   5646  CE  LYS A 371     124.197  51.041  65.804  1.00  0.080          C  
ATOM   5647  NZ  LYS A 371     125.318  50.455  66.596  1.00  0.080          N  
ATOM   5648  H   LYS A 371     123.299  54.387  62.060  1.00  0.070          H  
ATOM   5649  HA  LYS A 371     122.789  52.360  60.114  1.00  0.070          H  
ATOM   5650 1HB  LYS A 371     123.816  50.827  61.634  1.00  0.100          H  
ATOM   5651 2HB  LYS A 371     124.646  52.357  61.880  1.00  0.100          H  
ATOM   5652 1HG  LYS A 371     123.161  52.746  63.928  1.00  0.100          H  
ATOM   5653 2HG  LYS A 371     122.520  51.133  63.681  1.00  0.100          H  
ATOM   5654 1HD  LYS A 371     124.740  50.138  63.921  1.00  0.100          H  
ATOM   5655 2HD  LYS A 371     125.432  51.751  64.188  1.00  0.100          H  
ATOM   5656 1HE  LYS A 371     123.981  52.041  66.179  1.00  0.100          H  
ATOM   5657 2HE  LYS A 371     123.311  50.418  65.928  1.00  0.100          H  
ATOM   5658 1HZ  LYS A 371     125.058  50.412  67.572  1.00  0.100          H  
ATOM   5659 2HZ  LYS A 371     125.521  49.523  66.262  1.00  0.100          H  
ATOM   5660 3HZ  LYS A 371     126.139  51.037  66.492  1.00  0.100          H  
ATOM   5661  N   THR A 372     120.484  52.724  62.344  1.00  0.060          N  
ATOM   5662  CA  THR A 372     119.194  52.240  62.787  1.00  0.060          C  
ATOM   5663  C   THR A 372     118.059  52.566  61.821  1.00  0.090          C  
ATOM   5664  O   THR A 372     116.945  52.069  62.007  1.00  0.130          O  
ATOM   5665  CB  THR A 372     118.857  52.827  64.166  1.00  0.080          C  
ATOM   5666  OG1 THR A 372     118.793  54.256  64.065  1.00  0.080          O  
ATOM   5667  CG2 THR A 372     119.946  52.453  65.149  1.00  0.080          C  
ATOM   5668  H   THR A 372     120.783  53.668  62.632  1.00  0.070          H  
ATOM   5669  HA  THR A 372     119.250  51.157  62.880  1.00  0.070          H  
ATOM   5670  HB  THR A 372     117.895  52.446  64.508  1.00  0.100          H  
ATOM   5671  HG1 THR A 372     117.915  54.532  63.703  1.00  0.100          H  
ATOM   5672 1HG2 THR A 372     119.709  52.878  66.123  1.00  0.100          H  
ATOM   5673 2HG2 THR A 372     120.011  51.369  65.227  1.00  0.100          H  
ATOM   5674 3HG2 THR A 372     120.896  52.850  64.809  1.00  0.100          H  
ATOM   5675  N   VAL A 373     118.329  53.355  60.777  1.00  0.080          N  
ATOM   5676  CA  VAL A 373     117.273  53.735  59.852  1.00  0.090          C  
ATOM   5677  C   VAL A 373     116.994  52.652  58.826  1.00  0.100          C  
ATOM   5678  O   VAL A 373     117.876  52.219  58.090  1.00  0.110          O  
ATOM   5679  CB  VAL A 373     117.622  55.065  59.144  1.00  0.120          C  
ATOM   5680  CG1 VAL A 373     116.549  55.425  58.058  1.00  0.120          C  
ATOM   5681  CG2 VAL A 373     117.678  56.181  60.212  1.00  0.120          C  
ATOM   5682  H   VAL A 373     119.284  53.690  60.623  1.00  0.100          H  
ATOM   5683  HA  VAL A 373     116.369  53.902  60.427  1.00  0.110          H  
ATOM   5684  HB  VAL A 373     118.594  54.966  58.655  1.00  0.150          H  
ATOM   5685 1HG1 VAL A 373     116.820  56.355  57.583  1.00  0.150          H  
ATOM   5686 2HG1 VAL A 373     116.501  54.647  57.296  1.00  0.150          H  
ATOM   5687 3HG1 VAL A 373     115.569  55.529  58.528  1.00  0.150          H  
ATOM   5688 1HG2 VAL A 373     117.939  57.117  59.754  1.00  0.150          H  
ATOM   5689 2HG2 VAL A 373     116.702  56.269  60.690  1.00  0.150          H  
ATOM   5690 3HG2 VAL A 373     118.425  55.931  60.966  1.00  0.150          H  
ATOM   5691  N   LYS A 374     115.732  52.239  58.770  1.00  0.090          N  
ATOM   5692  CA  LYS A 374     115.283  51.216  57.847  1.00  0.080          C  
ATOM   5693  C   LYS A 374     114.515  51.824  56.681  1.00  0.080          C  
ATOM   5694  O   LYS A 374     114.524  51.265  55.576  1.00  0.080          O  
ATOM   5695  CB  LYS A 374     114.434  50.175  58.567  1.00  0.120          C  
ATOM   5696  CG  LYS A 374     115.220  49.346  59.577  1.00  0.120          C  
ATOM   5697  CD  LYS A 374     114.347  48.291  60.243  1.00  0.120          C  
ATOM   5698  CE  LYS A 374     115.149  47.465  61.241  1.00  0.120          C  
ATOM   5699  NZ  LYS A 374     114.308  46.434  61.917  1.00  0.120          N  
ATOM   5700  H   LYS A 374     115.063  52.649  59.417  1.00  0.110          H  
ATOM   5701  HA  LYS A 374     116.156  50.710  57.451  1.00  0.100          H  
ATOM   5702 1HB  LYS A 374     113.620  50.675  59.095  1.00  0.140          H  
ATOM   5703 2HB  LYS A 374     113.993  49.494  57.836  1.00  0.140          H  
ATOM   5704 1HG  LYS A 374     116.048  48.854  59.055  1.00  0.140          H  
ATOM   5705 2HG  LYS A 374     115.641  50.008  60.338  1.00  0.140          H  
ATOM   5706 1HD  LYS A 374     113.521  48.780  60.762  1.00  0.140          H  
ATOM   5707 2HD  LYS A 374     113.938  47.626  59.477  1.00  0.140          H  
ATOM   5708 1HE  LYS A 374     115.964  46.969  60.715  1.00  0.140          H  
ATOM   5709 2HE  LYS A 374     115.569  48.131  61.996  1.00  0.140          H  
ATOM   5710 1HZ  LYS A 374     114.876  45.909  62.568  1.00  0.140          H  
ATOM   5711 2HZ  LYS A 374     113.553  46.884  62.417  1.00  0.140          H  
ATOM   5712 3HZ  LYS A 374     113.924  45.806  61.223  1.00  0.140          H  
ATOM   5713  N   GLU A 375     113.870  52.972  56.906  1.00  0.070          N  
ATOM   5714  CA  GLU A 375     113.078  53.580  55.835  1.00  0.060          C  
ATOM   5715  C   GLU A 375     113.195  55.097  55.712  1.00  0.050          C  
ATOM   5716  O   GLU A 375     113.118  55.828  56.698  1.00  0.060          O  
ATOM   5717  CB  GLU A 375     111.599  53.204  56.014  1.00  0.090          C  
ATOM   5718  CG  GLU A 375     110.630  53.775  54.951  1.00  0.090          C  
ATOM   5719  CD  GLU A 375     109.223  53.279  55.121  1.00  0.090          C  
ATOM   5720  OE1 GLU A 375     109.000  52.428  55.949  1.00  0.090          O  
ATOM   5721  OE2 GLU A 375     108.360  53.765  54.431  1.00  0.090          O  
ATOM   5722  H   GLU A 375     113.876  53.361  57.851  1.00  0.080          H  
ATOM   5723  HA  GLU A 375     113.418  53.154  54.899  1.00  0.070          H  
ATOM   5724 1HB  GLU A 375     111.505  52.118  55.991  1.00  0.110          H  
ATOM   5725 2HB  GLU A 375     111.259  53.538  56.992  1.00  0.110          H  
ATOM   5726 1HG  GLU A 375     110.614  54.864  55.028  1.00  0.110          H  
ATOM   5727 2HG  GLU A 375     110.991  53.518  53.956  1.00  0.110          H  
ATOM   5728  N   ILE A 376     113.352  55.557  54.476  1.00  0.040          N  
ATOM   5729  CA  ILE A 376     113.362  56.980  54.153  1.00  0.050          C  
ATOM   5730  C   ILE A 376     112.138  57.237  53.287  1.00  0.040          C  
ATOM   5731  O   ILE A 376     112.037  56.665  52.201  1.00  0.040          O  
ATOM   5732  CB  ILE A 376     114.680  57.373  53.426  1.00  0.070          C  
ATOM   5733  CG1 ILE A 376     115.864  57.058  54.364  1.00  0.070          C  
ATOM   5734  CG2 ILE A 376     114.670  58.875  53.001  1.00  0.070          C  
ATOM   5735  CD1 ILE A 376     117.244  57.168  53.750  1.00  0.070          C  
ATOM   5736  H   ILE A 376     113.427  54.861  53.723  1.00  0.050          H  
ATOM   5737  HA  ILE A 376     113.263  57.568  55.065  1.00  0.060          H  
ATOM   5738  HB  ILE A 376     114.793  56.751  52.535  1.00  0.080          H  
ATOM   5739 1HG1 ILE A 376     115.795  57.718  55.193  1.00  0.080          H  
ATOM   5740 2HG1 ILE A 376     115.747  56.051  54.731  1.00  0.080          H  
ATOM   5741 1HG2 ILE A 376     115.586  59.138  52.480  1.00  0.080          H  
ATOM   5742 2HG2 ILE A 376     113.839  59.050  52.336  1.00  0.080          H  
ATOM   5743 3HG2 ILE A 376     114.563  59.514  53.884  1.00  0.080          H  
ATOM   5744 1HD1 ILE A 376     117.992  56.916  54.500  1.00  0.080          H  
ATOM   5745 2HD1 ILE A 376     117.324  56.474  52.912  1.00  0.080          H  
ATOM   5746 3HD1 ILE A 376     117.423  58.177  53.402  1.00  0.080          H  
ATOM   5747  N   THR A 377     111.223  58.094  53.736  1.00  0.040          N  
ATOM   5748  CA  THR A 377     110.002  58.313  52.966  1.00  0.050          C  
ATOM   5749  C   THR A 377     110.246  59.227  51.788  1.00  0.070          C  
ATOM   5750  O   THR A 377     109.529  59.187  50.783  1.00  0.160          O  
ATOM   5751  CB  THR A 377     108.947  59.000  53.794  1.00  0.070          C  
ATOM   5752  OG1 THR A 377     109.499  60.237  54.157  1.00  0.070          O  
ATOM   5753  CG2 THR A 377     108.597  58.167  55.024  1.00  0.070          C  
ATOM   5754  H   THR A 377     111.346  58.575  54.637  1.00  0.050          H  
ATOM   5755  HA  THR A 377     109.634  57.353  52.624  1.00  0.060          H  
ATOM   5756  HB  THR A 377     108.065  59.171  53.186  1.00  0.080          H  
ATOM   5757  HG1 THR A 377     108.839  60.871  54.505  1.00  0.080          H  
ATOM   5758 1HG2 THR A 377     107.851  58.693  55.618  1.00  0.080          H  
ATOM   5759 2HG2 THR A 377     108.195  57.202  54.705  1.00  0.080          H  
ATOM   5760 3HG2 THR A 377     109.485  58.001  55.626  1.00  0.080          H  
ATOM   5761  N   GLY A 378     111.280  60.035  51.879  1.00  0.020          N  
ATOM   5762  CA  GLY A 378     111.646  60.942  50.829  1.00  0.020          C  
ATOM   5763  C   GLY A 378     112.810  60.394  50.024  1.00  0.030          C  
ATOM   5764  O   GLY A 378     112.820  59.239  49.558  1.00  0.040          O  
ATOM   5765  H   GLY A 378     111.816  60.115  52.749  1.00  0.020          H  
ATOM   5766 1HA  GLY A 378     110.797  61.130  50.177  1.00  0.020          H  
ATOM   5767 2HA  GLY A 378     111.928  61.901  51.268  1.00  0.020          H  
ATOM   5768  N   PHE A 379     113.762  61.296  49.821  1.00  0.040          N  
ATOM   5769  CA  PHE A 379     114.963  61.151  49.015  1.00  0.040          C  
ATOM   5770  C   PHE A 379     116.284  61.026  49.785  1.00  0.040          C  
ATOM   5771  O   PHE A 379     116.487  61.718  50.787  1.00  0.040          O  
ATOM   5772  CB  PHE A 379     115.024  62.388  48.129  1.00  0.060          C  
ATOM   5773  CG  PHE A 379     116.309  62.633  47.532  1.00  0.060          C  
ATOM   5774  CD1 PHE A 379     116.761  61.865  46.556  1.00  0.060          C  
ATOM   5775  CD2 PHE A 379     117.053  63.658  47.952  1.00  0.060          C  
ATOM   5776  CE1 PHE A 379     117.928  62.035  45.950  1.00  0.060          C  
ATOM   5777  CE2 PHE A 379     118.218  63.877  47.375  1.00  0.060          C  
ATOM   5778  CZ  PHE A 379     118.669  63.033  46.336  1.00  0.060          C  
ATOM   5779  H   PHE A 379     113.627  62.217  50.268  1.00  0.050          H  
ATOM   5780  HA  PHE A 379     114.843  60.261  48.394  1.00  0.050          H  
ATOM   5781 1HB  PHE A 379     114.292  62.286  47.328  1.00  0.070          H  
ATOM   5782 2HB  PHE A 379     114.740  63.263  48.711  1.00  0.070          H  
ATOM   5783  HD1 PHE A 379     116.164  61.115  46.269  1.00  0.070          H  
ATOM   5784  HD2 PHE A 379     116.694  64.308  48.754  1.00  0.070          H  
ATOM   5785  HE1 PHE A 379     118.245  61.367  45.149  1.00  0.070          H  
ATOM   5786  HE2 PHE A 379     118.812  64.727  47.704  1.00  0.070          H  
ATOM   5787  HZ  PHE A 379     119.613  63.211  45.845  1.00  0.070          H  
ATOM   5788  N   LEU A 380     117.179  60.142  49.315  1.00  0.040          N  
ATOM   5789  CA  LEU A 380     118.524  60.032  49.904  1.00  0.040          C  
ATOM   5790  C   LEU A 380     119.681  60.499  49.000  1.00  0.050          C  
ATOM   5791  O   LEU A 380     120.008  59.828  48.012  1.00  0.060          O  
ATOM   5792  CB  LEU A 380     118.804  58.572  50.337  1.00  0.060          C  
ATOM   5793  CG  LEU A 380     120.283  58.245  50.865  1.00  0.060          C  
ATOM   5794  CD1 LEU A 380     120.617  59.079  52.086  1.00  0.060          C  
ATOM   5795  CD2 LEU A 380     120.375  56.746  51.250  1.00  0.060          C  
ATOM   5796  H   LEU A 380     116.924  59.564  48.503  1.00  0.050          H  
ATOM   5797  HA  LEU A 380     118.539  60.661  50.791  1.00  0.050          H  
ATOM   5798 1HB  LEU A 380     118.105  58.317  51.120  1.00  0.070          H  
ATOM   5799 2HB  LEU A 380     118.602  57.920  49.484  1.00  0.070          H  
ATOM   5800  HG  LEU A 380     121.011  58.465  50.080  1.00  0.070          H  
ATOM   5801 1HD1 LEU A 380     121.617  58.837  52.422  1.00  0.070          H  
ATOM   5802 2HD1 LEU A 380     120.578  60.140  51.854  1.00  0.070          H  
ATOM   5803 3HD1 LEU A 380     119.910  58.850  52.858  1.00  0.070          H  
ATOM   5804 1HD2 LEU A 380     121.379  56.517  51.607  1.00  0.070          H  
ATOM   5805 2HD2 LEU A 380     119.663  56.536  52.038  1.00  0.070          H  
ATOM   5806 3HD2 LEU A 380     120.153  56.126  50.391  1.00  0.070          H  
ATOM   5807  N   LEU A 381     120.345  61.601  49.399  1.00  0.060          N  
ATOM   5808  CA  LEU A 381     121.501  62.161  48.677  1.00  0.080          C  
ATOM   5809  C   LEU A 381     122.792  62.112  49.427  1.00  0.080          C  
ATOM   5810  O   LEU A 381     122.927  62.724  50.493  1.00  0.090          O  
ATOM   5811  CB  LEU A 381     121.340  63.639  48.356  1.00  0.100          C  
ATOM   5812  CG  LEU A 381     122.509  64.404  47.735  1.00  0.100          C  
ATOM   5813  CD1 LEU A 381     122.856  63.837  46.331  1.00  0.100          C  
ATOM   5814  CD2 LEU A 381     122.076  65.851  47.636  1.00  0.100          C  
ATOM   5815  H   LEU A 381     120.002  62.096  50.229  1.00  0.070          H  
ATOM   5816  HA  LEU A 381     121.619  61.595  47.756  1.00  0.100          H  
ATOM   5817 1HB  LEU A 381     120.701  63.700  47.652  1.00  0.120          H  
ATOM   5818 2HB  LEU A 381     120.963  64.173  49.230  1.00  0.120          H  
ATOM   5819  HG  LEU A 381     123.386  64.333  48.370  1.00  0.120          H  
ATOM   5820 1HD1 LEU A 381     123.659  64.400  45.888  1.00  0.120          H  
ATOM   5821 2HD1 LEU A 381     123.162  62.796  46.403  1.00  0.120          H  
ATOM   5822 3HD1 LEU A 381     121.983  63.913  45.692  1.00  0.120          H  
ATOM   5823 1HD2 LEU A 381     122.869  66.451  47.213  1.00  0.120          H  
ATOM   5824 2HD2 LEU A 381     121.187  65.928  47.005  1.00  0.120          H  
ATOM   5825 3HD2 LEU A 381     121.835  66.217  48.632  1.00  0.120          H  
ATOM   5826  N   ILE A 382     123.771  61.465  48.831  1.00  0.080          N  
ATOM   5827  CA  ILE A 382     125.081  61.424  49.425  1.00  0.080          C  
ATOM   5828  C   ILE A 382     126.083  62.035  48.434  1.00  0.090          C  
ATOM   5829  O   ILE A 382     126.329  61.459  47.370  1.00  0.090          O  
ATOM   5830  CB  ILE A 382     125.451  59.963  49.771  1.00  0.110          C  
ATOM   5831  CG1 ILE A 382     124.360  59.368  50.725  1.00  0.110          C  
ATOM   5832  CG2 ILE A 382     126.811  59.937  50.446  1.00  0.110          C  
ATOM   5833  CD1 ILE A 382     124.461  57.892  50.976  1.00  0.110          C  
ATOM   5834  H   ILE A 382     123.573  60.968  47.954  1.00  0.100          H  
ATOM   5835  HA  ILE A 382     125.090  62.025  50.334  1.00  0.100          H  
ATOM   5836  HB  ILE A 382     125.477  59.363  48.861  1.00  0.130          H  
ATOM   5837 1HG1 ILE A 382     124.401  59.895  51.671  1.00  0.130          H  
ATOM   5838 2HG1 ILE A 382     123.386  59.533  50.282  1.00  0.130          H  
ATOM   5839 1HG2 ILE A 382     127.102  58.929  50.693  1.00  0.130          H  
ATOM   5840 2HG2 ILE A 382     127.552  60.357  49.793  1.00  0.130          H  
ATOM   5841 3HG2 ILE A 382     126.768  60.534  51.356  1.00  0.130          H  
ATOM   5842 1HD1 ILE A 382     123.649  57.586  51.617  1.00  0.130          H  
ATOM   5843 2HD1 ILE A 382     124.383  57.368  50.026  1.00  0.130          H  
ATOM   5844 3HD1 ILE A 382     125.393  57.650  51.451  1.00  0.130          H  
ATOM   5845  N   GLN A 383     126.656  63.200  48.785  1.00  0.100          N  
ATOM   5846  CA  GLN A 383     127.645  63.882  47.930  1.00  0.110          C  
ATOM   5847  C   GLN A 383     129.011  63.888  48.597  1.00  0.110          C  
ATOM   5848  O   GLN A 383     129.960  64.511  48.116  1.00  0.100          O  
ATOM   5849  CB  GLN A 383     127.280  65.341  47.628  1.00  0.150          C  
ATOM   5850  CG  GLN A 383     126.053  65.565  46.841  1.00  0.150          C  
ATOM   5851  CD  GLN A 383     125.873  67.012  46.477  1.00  0.150          C  
ATOM   5852  OE1 GLN A 383     126.571  67.880  47.008  1.00  0.150          O  
ATOM   5853  NE2 GLN A 383     124.949  67.291  45.568  1.00  0.150          N  
ATOM   5854  H   GLN A 383     126.408  63.624  49.687  1.00  0.120          H  
ATOM   5855  HA  GLN A 383     127.736  63.337  46.993  1.00  0.130          H  
ATOM   5856 1HB  GLN A 383     127.122  65.851  48.561  1.00  0.180          H  
ATOM   5857 2HB  GLN A 383     128.110  65.828  47.119  1.00  0.180          H  
ATOM   5858 1HG  GLN A 383     126.077  64.985  45.950  1.00  0.180          H  
ATOM   5859 2HG  GLN A 383     125.233  65.275  47.457  1.00  0.180          H  
ATOM   5860 1HE2 GLN A 383     124.792  68.240  45.287  1.00  0.180          H  
ATOM   5861 2HE2 GLN A 383     124.406  66.556  45.159  1.00  0.180          H  
ATOM   5862  N   ALA A 384     129.073  63.258  49.755  1.00  0.110          N  
ATOM   5863  CA  ALA A 384     130.271  63.191  50.555  1.00  0.100          C  
ATOM   5864  C   ALA A 384     130.167  62.038  51.499  1.00  0.110          C  
ATOM   5865  O   ALA A 384     129.066  61.610  51.824  1.00  0.210          O  
ATOM   5866  CB  ALA A 384     130.473  64.459  51.326  1.00  0.140          C  
ATOM   5867  H   ALA A 384     128.251  62.758  50.061  1.00  0.130          H  
ATOM   5868  HA  ALA A 384     131.124  63.023  49.896  1.00  0.120          H  
ATOM   5869 1HB  ALA A 384     131.381  64.385  51.915  1.00  0.170          H  
ATOM   5870 2HB  ALA A 384     130.561  65.256  50.627  1.00  0.170          H  
ATOM   5871 3HB  ALA A 384     129.622  64.627  51.978  1.00  0.170          H  
ATOM   5872  N   TRP A 385     131.308  61.527  51.911  1.00  0.060          N  
ATOM   5873  CA  TRP A 385     131.367  60.456  52.870  1.00  0.070          C  
ATOM   5874  C   TRP A 385     132.776  60.611  53.441  1.00  0.060          C  
ATOM   5875  O   TRP A 385     133.596  61.214  52.750  1.00  0.030          O  
ATOM   5876  CB  TRP A 385     131.146  59.134  52.112  1.00  0.090          C  
ATOM   5877  CG  TRP A 385     130.697  58.024  52.918  1.00  0.090          C  
ATOM   5878  CD1 TRP A 385     131.344  56.894  53.291  1.00  0.090          C  
ATOM   5879  CD2 TRP A 385     129.391  57.955  53.484  1.00  0.090          C  
ATOM   5880  NE1 TRP A 385     130.507  56.121  54.057  1.00  0.090          N  
ATOM   5881  CE2 TRP A 385     129.303  56.778  54.181  1.00  0.090          C  
ATOM   5882  CE3 TRP A 385     128.302  58.797  53.443  1.00  0.090          C  
ATOM   5883  CZ2 TRP A 385     128.145  56.423  54.837  1.00  0.090          C  
ATOM   5884  CZ3 TRP A 385     127.174  58.451  54.071  1.00  0.090          C  
ATOM   5885  CH2 TRP A 385     127.081  57.313  54.746  1.00  0.090          C  
ATOM   5886  H   TRP A 385     132.178  61.918  51.569  1.00  0.070          H  
ATOM   5887  HA  TRP A 385     130.604  60.605  53.623  1.00  0.080          H  
ATOM   5888 1HB  TRP A 385     130.398  59.279  51.342  1.00  0.110          H  
ATOM   5889 2HB  TRP A 385     132.072  58.839  51.620  1.00  0.110          H  
ATOM   5890  HD1 TRP A 385     132.367  56.638  53.015  1.00  0.110          H  
ATOM   5891  HE1 TRP A 385     130.753  55.195  54.449  1.00  0.110          H  
ATOM   5892  HE3 TRP A 385     128.347  59.719  52.906  1.00  0.110          H  
ATOM   5893  HZ2 TRP A 385     128.057  55.499  55.391  1.00  0.110          H  
ATOM   5894  HZ3 TRP A 385     126.347  59.126  54.003  1.00  0.110          H  
ATOM   5895  HH2 TRP A 385     126.158  57.105  55.214  1.00  0.110          H  
ATOM   5896  N   PRO A 386     133.109  60.133  54.650  1.00  0.100          N  
ATOM   5897  CA  PRO A 386     134.451  60.165  55.209  1.00  0.130          C  
ATOM   5898  C   PRO A 386     135.419  59.427  54.305  1.00  0.110          C  
ATOM   5899  O   PRO A 386     135.027  58.470  53.636  1.00  0.110          O  
ATOM   5900  CB  PRO A 386     134.276  59.467  56.547  1.00  0.200          C  
ATOM   5901  CG  PRO A 386     132.813  59.660  56.880  1.00  0.200          C  
ATOM   5902  CD  PRO A 386     132.106  59.598  55.561  1.00  0.200          C  
ATOM   5903  HA  PRO A 386     134.768  61.212  55.342  1.00  0.160          H  
ATOM   5904 1HB  PRO A 386     134.574  58.427  56.458  1.00  0.230          H  
ATOM   5905 2HB  PRO A 386     134.956  59.921  57.280  1.00  0.230          H  
ATOM   5906 1HG  PRO A 386     132.478  58.869  57.567  1.00  0.230          H  
ATOM   5907 2HG  PRO A 386     132.665  60.617  57.396  1.00  0.230          H  
ATOM   5908 1HD  PRO A 386     131.875  58.568  55.343  1.00  0.230          H  
ATOM   5909 2HD  PRO A 386     131.238  60.220  55.598  1.00  0.230          H  
ATOM   5910  N   GLU A 387     136.668  59.886  54.286  1.00  0.110          N  
ATOM   5911  CA  GLU A 387     137.718  59.324  53.447  1.00  0.100          C  
ATOM   5912  C   GLU A 387     138.132  57.911  53.833  1.00  0.100          C  
ATOM   5913  O   GLU A 387     138.283  57.044  52.974  1.00  0.120          O  
ATOM   5914  CB  GLU A 387     138.960  60.221  53.519  1.00  0.140          C  
ATOM   5915  CG  GLU A 387     138.783  61.633  52.949  1.00  0.140          C  
ATOM   5916  CD  GLU A 387     138.101  62.584  53.922  1.00  0.140          C  
ATOM   5917  OE1 GLU A 387     137.793  62.159  55.023  1.00  0.140          O  
ATOM   5918  OE2 GLU A 387     137.899  63.719  53.575  1.00  0.140          O  
ATOM   5919  H   GLU A 387     136.905  60.701  54.861  1.00  0.130          H  
ATOM   5920  HA  GLU A 387     137.351  59.301  52.420  1.00  0.120          H  
ATOM   5921 1HB  GLU A 387     139.278  60.315  54.558  1.00  0.170          H  
ATOM   5922 2HB  GLU A 387     139.776  59.746  52.976  1.00  0.170          H  
ATOM   5923 1HG  GLU A 387     139.761  62.035  52.687  1.00  0.170          H  
ATOM   5924 2HG  GLU A 387     138.188  61.569  52.037  1.00  0.170          H  
ATOM   5925  N   ASN A 388     138.301  57.649  55.125  1.00  0.070          N  
ATOM   5926  CA  ASN A 388     138.754  56.340  55.588  1.00  0.070          C  
ATOM   5927  C   ASN A 388     137.602  55.346  55.755  1.00  0.080          C  
ATOM   5928  O   ASN A 388     137.428  54.730  56.814  1.00  0.070          O  
ATOM   5929  CB  ASN A 388     139.545  56.521  56.864  1.00  0.100          C  
ATOM   5930  CG  ASN A 388     138.734  57.188  57.924  1.00  0.100          C  
ATOM   5931  OD1 ASN A 388     137.769  57.908  57.609  1.00  0.100          O  
ATOM   5932  ND2 ASN A 388     139.104  56.994  59.164  1.00  0.100          N  
ATOM   5933  H   ASN A 388     138.114  58.375  55.811  1.00  0.080          H  
ATOM   5934  HA  ASN A 388     139.422  55.926  54.832  1.00  0.080          H  
ATOM   5935 1HB  ASN A 388     139.879  55.549  57.230  1.00  0.120          H  
ATOM   5936 2HB  ASN A 388     140.431  57.122  56.663  1.00  0.120          H  
ATOM   5937 1HD2 ASN A 388     138.603  57.429  59.912  1.00  0.120          H  
ATOM   5938 2HD2 ASN A 388     139.892  56.411  59.364  1.00  0.120          H  
ATOM   5939  N   ARG A 389     136.835  55.203  54.679  1.00  0.130          N  
ATOM   5940  CA  ARG A 389     135.668  54.340  54.566  1.00  0.170          C  
ATOM   5941  C   ARG A 389     135.550  53.794  53.150  1.00  0.240          C  
ATOM   5942  O   ARG A 389     135.815  54.498  52.181  1.00  0.540          O  
ATOM   5943  CB  ARG A 389     134.374  55.084  54.888  1.00  0.220          C  
ATOM   5944  CG  ARG A 389     134.171  55.594  56.318  1.00  0.220          C  
ATOM   5945  CD  ARG A 389     133.950  54.490  57.292  1.00  0.220          C  
ATOM   5946  NE  ARG A 389     133.624  54.989  58.624  1.00  0.220          N  
ATOM   5947  CZ  ARG A 389     134.508  55.398  59.562  1.00  0.220          C  
ATOM   5948  NH1 ARG A 389     135.810  55.402  59.337  1.00  0.220          N  
ATOM   5949  NH2 ARG A 389     134.049  55.798  60.738  1.00  0.220          N  
ATOM   5950  H   ARG A 389     137.129  55.750  53.864  1.00  0.160          H  
ATOM   5951  HA  ARG A 389     135.787  53.501  55.248  1.00  0.200          H  
ATOM   5952 1HB  ARG A 389     134.315  55.960  54.245  1.00  0.270          H  
ATOM   5953 2HB  ARG A 389     133.520  54.451  54.642  1.00  0.270          H  
ATOM   5954 1HG  ARG A 389     135.042  56.160  56.629  1.00  0.270          H  
ATOM   5955 2HG  ARG A 389     133.293  56.242  56.339  1.00  0.270          H  
ATOM   5956 1HD  ARG A 389     133.115  53.874  56.949  1.00  0.270          H  
ATOM   5957 2HD  ARG A 389     134.842  53.874  57.369  1.00  0.270          H  
ATOM   5958  HE  ARG A 389     132.642  55.003  58.878  1.00  0.270          H  
ATOM   5959 1HH1 ARG A 389     136.209  55.093  58.426  1.00  0.270          H  
ATOM   5960 2HH1 ARG A 389     136.433  55.700  60.070  1.00  0.270          H  
ATOM   5961 1HH2 ARG A 389     133.052  55.779  60.920  1.00  0.270          H  
ATOM   5962 2HH2 ARG A 389     134.689  56.104  61.454  1.00  0.270          H  
ATOM   5963  N   THR A 390     135.106  52.551  53.019  1.00  0.040          N  
ATOM   5964  CA  THR A 390     134.915  51.927  51.715  1.00  0.110          C  
ATOM   5965  C   THR A 390     133.468  51.628  51.312  1.00  0.050          C  
ATOM   5966  O   THR A 390     133.210  51.356  50.129  1.00  0.110          O  
ATOM   5967  CB  THR A 390     135.724  50.622  51.679  1.00  0.130          C  
ATOM   5968  OG1 THR A 390     135.302  49.763  52.772  1.00  0.130          O  
ATOM   5969  CG2 THR A 390     137.206  50.935  51.809  1.00  0.130          C  
ATOM   5970  H   THR A 390     134.929  51.979  53.835  1.00  0.050          H  
ATOM   5971  HA  THR A 390     135.329  52.596  50.962  1.00  0.130          H  
ATOM   5972  HB  THR A 390     135.544  50.108  50.743  1.00  0.150          H  
ATOM   5973  HG1 THR A 390     134.402  49.362  52.605  1.00  0.150          H  
ATOM   5974 1HG2 THR A 390     137.773  50.007  51.779  1.00  0.150          H  
ATOM   5975 2HG2 THR A 390     137.509  51.576  50.980  1.00  0.150          H  
ATOM   5976 3HG2 THR A 390     137.397  51.444  52.749  1.00  0.150          H  
ATOM   5977  N   ASP A 391     132.524  51.737  52.260  1.00  0.050          N  
ATOM   5978  CA  ASP A 391     131.118  51.365  52.056  1.00  0.050          C  
ATOM   5979  C   ASP A 391     130.197  52.399  52.691  1.00  0.070          C  
ATOM   5980  O   ASP A 391     130.575  53.042  53.681  1.00  0.090          O  
ATOM   5981  CB  ASP A 391     130.846  50.032  52.774  1.00  0.070          C  
ATOM   5982  CG  ASP A 391     131.658  48.824  52.271  1.00  0.070          C  
ATOM   5983  OD1 ASP A 391     132.775  48.657  52.739  1.00  0.070          O  
ATOM   5984  OD2 ASP A 391     131.141  48.028  51.524  1.00  0.070          O  
ATOM   5985  H   ASP A 391     132.792  52.014  53.189  1.00  0.060          H  
ATOM   5986  HA  ASP A 391     130.906  51.295  50.990  1.00  0.060          H  
ATOM   5987 1HB  ASP A 391     131.049  50.156  53.838  1.00  0.080          H  
ATOM   5988 2HB  ASP A 391     129.784  49.795  52.686  1.00  0.080          H  
ATOM   5989  N   LEU A 392     128.947  52.513  52.217  1.00  0.090          N  
ATOM   5990  CA  LEU A 392     128.009  53.444  52.838  1.00  0.120          C  
ATOM   5991  C   LEU A 392     127.365  52.788  54.059  1.00  0.120          C  
ATOM   5992  O   LEU A 392     126.153  52.557  54.090  1.00  0.140          O  
ATOM   5993  CB  LEU A 392     126.925  53.833  51.823  1.00  0.160          C  
ATOM   5994  CG  LEU A 392     127.418  54.499  50.498  1.00  0.160          C  
ATOM   5995  CD1 LEU A 392     126.235  54.672  49.559  1.00  0.160          C  
ATOM   5996  CD2 LEU A 392     128.067  55.850  50.799  1.00  0.160          C  
ATOM   5997  H   LEU A 392     128.599  51.968  51.419  1.00  0.110          H  
ATOM   5998  HA  LEU A 392     128.555  54.314  53.157  1.00  0.140          H  
ATOM   5999 1HB  LEU A 392     126.359  52.942  51.562  1.00  0.190          H  
ATOM   6000 2HB  LEU A 392     126.247  54.533  52.306  1.00  0.190          H  
ATOM   6001  HG  LEU A 392     128.145  53.847  50.005  1.00  0.190          H  
ATOM   6002 1HD1 LEU A 392     126.569  55.122  48.633  1.00  0.190          H  
ATOM   6003 2HD1 LEU A 392     125.801  53.689  49.350  1.00  0.190          H  
ATOM   6004 3HD1 LEU A 392     125.493  55.302  50.022  1.00  0.190          H  
ATOM   6005 1HD2 LEU A 392     128.387  56.291  49.879  1.00  0.190          H  
ATOM   6006 2HD2 LEU A 392     127.358  56.503  51.282  1.00  0.190          H  
ATOM   6007 3HD2 LEU A 392     128.924  55.717  51.443  1.00  0.190          H  
ATOM   6008  N   HIS A 393     128.203  52.530  55.070  1.00  0.110          N  
ATOM   6009  CA  HIS A 393     127.890  51.747  56.261  1.00  0.150          C  
ATOM   6010  C   HIS A 393     126.689  52.231  57.050  1.00  0.110          C  
ATOM   6011  O   HIS A 393     125.905  51.442  57.591  1.00  0.140          O  
ATOM   6012  CB  HIS A 393     129.112  51.771  57.175  1.00  0.190          C  
ATOM   6013  CG  HIS A 393     129.400  53.143  57.720  1.00  0.190          C  
ATOM   6014  ND1 HIS A 393     130.035  54.129  56.977  1.00  0.190          N  
ATOM   6015  CD2 HIS A 393     129.135  53.689  58.921  1.00  0.190          C  
ATOM   6016  CE1 HIS A 393     130.134  55.229  57.720  1.00  0.190          C  
ATOM   6017  NE2 HIS A 393     129.603  54.973  58.898  1.00  0.190          N  
ATOM   6018  H   HIS A 393     129.170  52.843  54.940  1.00  0.130          H  
ATOM   6019  HA  HIS A 393     127.737  50.725  55.965  1.00  0.180          H  
ATOM   6020 1HB  HIS A 393     128.956  51.087  58.010  1.00  0.230          H  
ATOM   6021 2HB  HIS A 393     129.985  51.423  56.621  1.00  0.230          H  
ATOM   6022  HD2 HIS A 393     128.640  53.197  59.758  1.00  0.230          H  
ATOM   6023  HE1 HIS A 393     130.584  56.172  57.409  1.00  0.230          H  
ATOM   6024  HE2 HIS A 393     129.534  55.605  59.691  1.00  0.230          H  
ATOM   6025  N   ALA A 394     126.463  53.528  57.019  1.00  0.060          N  
ATOM   6026  CA  ALA A 394     125.367  54.145  57.734  1.00  0.060          C  
ATOM   6027  C   ALA A 394     124.024  53.623  57.259  1.00  0.070          C  
ATOM   6028  O   ALA A 394     123.044  53.707  57.984  1.00  0.090          O  
ATOM   6029  CB  ALA A 394     125.417  55.631  57.557  1.00  0.080          C  
ATOM   6030  H   ALA A 394     127.130  54.120  56.544  1.00  0.070          H  
ATOM   6031  HA  ALA A 394     125.480  53.906  58.792  1.00  0.070          H  
ATOM   6032 1HB  ALA A 394     124.632  56.086  58.103  1.00  0.100          H  
ATOM   6033 2HB  ALA A 394     126.373  56.005  57.904  1.00  0.100          H  
ATOM   6034 3HB  ALA A 394     125.285  55.824  56.529  1.00  0.100          H  
ATOM   6035  N   PHE A 395     123.963  53.154  56.014  1.00  0.070          N  
ATOM   6036  CA  PHE A 395     122.724  52.702  55.429  1.00  0.070          C  
ATOM   6037  C   PHE A 395     122.682  51.209  55.122  1.00  0.080          C  
ATOM   6038  O   PHE A 395     121.808  50.765  54.378  1.00  0.090          O  
ATOM   6039  CB  PHE A 395     122.470  53.498  54.169  1.00  0.100          C  
ATOM   6040  CG  PHE A 395     122.350  54.916  54.434  1.00  0.100          C  
ATOM   6041  CD1 PHE A 395     123.381  55.769  54.092  1.00  0.100          C  
ATOM   6042  CD2 PHE A 395     121.231  55.420  55.058  1.00  0.100          C  
ATOM   6043  CE1 PHE A 395     123.284  57.094  54.361  1.00  0.100          C  
ATOM   6044  CE2 PHE A 395     121.140  56.736  55.325  1.00  0.100          C  
ATOM   6045  CZ  PHE A 395     122.173  57.578  54.970  1.00  0.100          C  
ATOM   6046  H   PHE A 395     124.815  53.072  55.451  1.00  0.080          H  
ATOM   6047  HA  PHE A 395     121.922  52.916  56.136  1.00  0.080          H  
ATOM   6048 1HB  PHE A 395     123.316  53.364  53.516  1.00  0.120          H  
ATOM   6049 2HB  PHE A 395     121.577  53.153  53.664  1.00  0.120          H  
ATOM   6050  HD1 PHE A 395     124.273  55.370  53.606  1.00  0.120          H  
ATOM   6051  HD2 PHE A 395     120.418  54.746  55.345  1.00  0.120          H  
ATOM   6052  HE1 PHE A 395     124.090  57.766  54.088  1.00  0.120          H  
ATOM   6053  HE2 PHE A 395     120.256  57.119  55.823  1.00  0.120          H  
ATOM   6054  HZ  PHE A 395     122.109  58.629  55.175  1.00  0.120          H  
ATOM   6055  N   GLU A 396     123.546  50.402  55.742  1.00  0.080          N  
ATOM   6056  CA  GLU A 396     123.528  48.956  55.466  1.00  0.070          C  
ATOM   6057  C   GLU A 396     122.185  48.324  55.805  1.00  0.080          C  
ATOM   6058  O   GLU A 396     121.750  47.374  55.149  1.00  0.130          O  
ATOM   6059  CB  GLU A 396     124.654  48.233  56.214  1.00  0.100          C  
ATOM   6060  CG  GLU A 396     126.018  48.510  55.624  1.00  0.100          C  
ATOM   6061  CD  GLU A 396     127.210  47.977  56.416  1.00  0.100          C  
ATOM   6062  OE1 GLU A 396     127.007  47.257  57.368  1.00  0.100          O  
ATOM   6063  OE2 GLU A 396     128.325  48.276  56.046  1.00  0.100          O  
ATOM   6064  H   GLU A 396     124.258  50.794  56.373  1.00  0.100          H  
ATOM   6065  HA  GLU A 396     123.706  48.817  54.398  1.00  0.080          H  
ATOM   6066 1HB  GLU A 396     124.665  48.551  57.257  1.00  0.120          H  
ATOM   6067 2HB  GLU A 396     124.473  47.163  56.193  1.00  0.120          H  
ATOM   6068 1HG  GLU A 396     126.045  48.023  54.658  1.00  0.120          H  
ATOM   6069 2HG  GLU A 396     126.079  49.558  55.443  1.00  0.120          H  
ATOM   6070  N   ASN A 397     121.503  48.887  56.807  1.00  0.080          N  
ATOM   6071  CA  ASN A 397     120.212  48.410  57.278  1.00  0.060          C  
ATOM   6072  C   ASN A 397     119.026  49.161  56.651  1.00  0.080          C  
ATOM   6073  O   ASN A 397     117.887  48.993  57.086  1.00  0.100          O  
ATOM   6074  CB  ASN A 397     120.167  48.534  58.778  1.00  0.090          C  
ATOM   6075  CG  ASN A 397     121.158  47.621  59.445  1.00  0.090          C  
ATOM   6076  OD1 ASN A 397     121.354  46.456  59.063  1.00  0.090          O  
ATOM   6077  ND2 ASN A 397     121.812  48.148  60.446  1.00  0.090          N  
ATOM   6078  H   ASN A 397     121.930  49.653  57.312  1.00  0.100          H  
ATOM   6079  HA  ASN A 397     120.111  47.361  57.009  1.00  0.070          H  
ATOM   6080 1HB  ASN A 397     120.380  49.567  59.062  1.00  0.110          H  
ATOM   6081 2HB  ASN A 397     119.165  48.297  59.138  1.00  0.110          H  
ATOM   6082 1HD2 ASN A 397     122.492  47.611  60.943  1.00  0.110          H  
ATOM   6083 2HD2 ASN A 397     121.614  49.111  60.723  1.00  0.110          H  
ATOM   6084  N   LEU A 398     119.287  49.971  55.622  1.00  0.080          N  
ATOM   6085  CA  LEU A 398     118.229  50.699  54.932  1.00  0.090          C  
ATOM   6086  C   LEU A 398     117.511  49.756  54.000  1.00  0.090          C  
ATOM   6087  O   LEU A 398     118.133  49.187  53.112  1.00  0.090          O  
ATOM   6088  CB  LEU A 398     118.834  51.846  54.103  1.00  0.120          C  
ATOM   6089  CG  LEU A 398     117.873  52.707  53.224  1.00  0.120          C  
ATOM   6090  CD1 LEU A 398     116.886  53.479  54.091  1.00  0.120          C  
ATOM   6091  CD2 LEU A 398     118.726  53.659  52.367  1.00  0.120          C  
ATOM   6092  H   LEU A 398     120.244  50.083  55.287  1.00  0.100          H  
ATOM   6093  HA  LEU A 398     117.532  51.088  55.667  1.00  0.110          H  
ATOM   6094 1HB  LEU A 398     119.352  52.514  54.788  1.00  0.150          H  
ATOM   6095 2HB  LEU A 398     119.575  51.413  53.433  1.00  0.150          H  
ATOM   6096  HG  LEU A 398     117.295  52.053  52.565  1.00  0.150          H  
ATOM   6097 1HD1 LEU A 398     116.224  54.063  53.447  1.00  0.150          H  
ATOM   6098 2HD1 LEU A 398     116.293  52.799  54.669  1.00  0.150          H  
ATOM   6099 3HD1 LEU A 398     117.427  54.143  54.761  1.00  0.150          H  
ATOM   6100 1HD2 LEU A 398     118.075  54.257  51.739  1.00  0.150          H  
ATOM   6101 2HD2 LEU A 398     119.302  54.314  53.014  1.00  0.150          H  
ATOM   6102 3HD2 LEU A 398     119.406  53.079  51.740  1.00  0.150          H  
ATOM   6103  N   GLU A 399     116.209  49.569  54.194  1.00  0.090          N  
ATOM   6104  CA  GLU A 399     115.460  48.638  53.378  1.00  0.090          C  
ATOM   6105  C   GLU A 399     114.627  49.319  52.314  1.00  0.100          C  
ATOM   6106  O   GLU A 399     114.492  48.811  51.183  1.00  0.110          O  
ATOM   6107  CB  GLU A 399     114.530  47.778  54.246  1.00  0.130          C  
ATOM   6108  CG  GLU A 399     115.231  46.834  55.217  1.00  0.130          C  
ATOM   6109  CD  GLU A 399     114.261  45.995  56.033  1.00  0.130          C  
ATOM   6110  OE1 GLU A 399     113.080  46.207  55.905  1.00  0.130          O  
ATOM   6111  OE2 GLU A 399     114.700  45.133  56.764  1.00  0.130          O  
ATOM   6112  H   GLU A 399     115.726  50.078  54.925  1.00  0.110          H  
ATOM   6113  HA  GLU A 399     116.157  47.992  52.893  1.00  0.110          H  
ATOM   6114 1HB  GLU A 399     113.880  48.433  54.831  1.00  0.150          H  
ATOM   6115 2HB  GLU A 399     113.894  47.175  53.599  1.00  0.150          H  
ATOM   6116 1HG  GLU A 399     115.852  46.165  54.631  1.00  0.150          H  
ATOM   6117 2HG  GLU A 399     115.879  47.409  55.882  1.00  0.150          H  
ATOM   6118  N   ILE A 400     114.037  50.461  52.677  1.00  0.090          N  
ATOM   6119  CA  ILE A 400     113.134  51.127  51.760  1.00  0.100          C  
ATOM   6120  C   ILE A 400     113.320  52.631  51.598  1.00  0.070          C  
ATOM   6121  O   ILE A 400     113.498  53.366  52.571  1.00  0.030          O  
ATOM   6122  CB  ILE A 400     111.659  50.861  52.157  1.00  0.140          C  
ATOM   6123  CG1 ILE A 400     111.376  49.325  52.180  1.00  0.140          C  
ATOM   6124  CG2 ILE A 400     110.708  51.571  51.176  1.00  0.140          C  
ATOM   6125  CD1 ILE A 400     110.016  48.931  52.690  1.00  0.140          C  
ATOM   6126  H   ILE A 400     114.189  50.830  53.620  1.00  0.110          H  
ATOM   6127  HA  ILE A 400     113.285  50.685  50.782  1.00  0.120          H  
ATOM   6128  HB  ILE A 400     111.481  51.234  53.166  1.00  0.160          H  
ATOM   6129 1HG1 ILE A 400     111.519  48.921  51.195  1.00  0.160          H  
ATOM   6130 2HG1 ILE A 400     112.070  48.858  52.851  1.00  0.160          H  
ATOM   6131 1HG2 ILE A 400     109.730  51.378  51.465  1.00  0.160          H  
ATOM   6132 2HG2 ILE A 400     110.853  52.639  51.191  1.00  0.160          H  
ATOM   6133 3HG2 ILE A 400     110.867  51.193  50.158  1.00  0.160          H  
ATOM   6134 1HD1 ILE A 400     109.945  47.843  52.694  1.00  0.160          H  
ATOM   6135 2HD1 ILE A 400     109.884  49.309  53.708  1.00  0.160          H  
ATOM   6136 3HD1 ILE A 400     109.241  49.324  52.053  1.00  0.160          H  
ATOM   6137  N   ILE A 401     113.272  53.064  50.349  1.00  0.080          N  
ATOM   6138  CA  ILE A 401     113.233  54.475  49.984  1.00  0.050          C  
ATOM   6139  C   ILE A 401     111.869  54.677  49.319  1.00  0.050          C  
ATOM   6140  O   ILE A 401     111.544  53.948  48.388  1.00  0.060          O  
ATOM   6141  CB  ILE A 401     114.381  54.851  49.030  1.00  0.080          C  
ATOM   6142  CG1 ILE A 401     115.750  54.602  49.737  1.00  0.080          C  
ATOM   6143  CG2 ILE A 401     114.231  56.290  48.519  1.00  0.080          C  
ATOM   6144  CD1 ILE A 401     116.962  54.713  48.830  1.00  0.080          C  
ATOM   6145  H   ILE A 401     113.199  52.343  49.619  1.00  0.100          H  
ATOM   6146  HA  ILE A 401     113.292  55.091  50.877  1.00  0.060          H  
ATOM   6147  HB  ILE A 401     114.336  54.206  48.200  1.00  0.100          H  
ATOM   6148 1HG1 ILE A 401     115.858  55.318  50.552  1.00  0.100          H  
ATOM   6149 2HG1 ILE A 401     115.740  53.601  50.161  1.00  0.100          H  
ATOM   6150 1HG2 ILE A 401     115.022  56.530  47.819  1.00  0.100          H  
ATOM   6151 2HG2 ILE A 401     113.277  56.407  48.008  1.00  0.100          H  
ATOM   6152 3HG2 ILE A 401     114.272  56.988  49.363  1.00  0.100          H  
ATOM   6153 1HD1 ILE A 401     117.862  54.511  49.403  1.00  0.100          H  
ATOM   6154 2HD1 ILE A 401     116.884  53.988  48.025  1.00  0.100          H  
ATOM   6155 3HD1 ILE A 401     117.029  55.712  48.412  1.00  0.100          H  
ATOM   6156  N   ARG A 402     111.044  55.598  49.793  1.00  0.060          N  
ATOM   6157  CA  ARG A 402     109.742  55.720  49.142  1.00  0.060          C  
ATOM   6158  C   ARG A 402     109.738  56.708  47.975  1.00  0.050          C  
ATOM   6159  O   ARG A 402     108.990  56.509  47.017  1.00  0.070          O  
ATOM   6160  CB  ARG A 402     108.635  56.060  50.121  1.00  0.080          C  
ATOM   6161  CG  ARG A 402     108.372  55.022  51.208  1.00  0.080          C  
ATOM   6162  CD  ARG A 402     107.781  53.779  50.680  1.00  0.080          C  
ATOM   6163  NE  ARG A 402     107.504  52.852  51.741  1.00  0.080          N  
ATOM   6164  CZ  ARG A 402     107.081  51.592  51.570  1.00  0.080          C  
ATOM   6165  NH1 ARG A 402     106.874  51.107  50.354  1.00  0.080          N  
ATOM   6166  NH2 ARG A 402     106.903  50.835  52.632  1.00  0.080          N  
ATOM   6167  H   ARG A 402     111.324  56.164  50.598  1.00  0.070          H  
ATOM   6168  HA  ARG A 402     109.496  54.752  48.730  1.00  0.070          H  
ATOM   6169 1HB  ARG A 402     108.834  56.970  50.585  1.00  0.100          H  
ATOM   6170 2HB  ARG A 402     107.703  56.186  49.569  1.00  0.100          H  
ATOM   6171 1HG  ARG A 402     109.312  54.764  51.705  1.00  0.100          H  
ATOM   6172 2HG  ARG A 402     107.681  55.434  51.948  1.00  0.100          H  
ATOM   6173 1HD  ARG A 402     106.851  54.004  50.161  1.00  0.100          H  
ATOM   6174 2HD  ARG A 402     108.474  53.297  50.002  1.00  0.100          H  
ATOM   6175  HE  ARG A 402     107.686  53.173  52.709  1.00  0.100          H  
ATOM   6176 1HH1 ARG A 402     107.056  51.678  49.522  1.00  0.100          H  
ATOM   6177 2HH1 ARG A 402     106.570  50.148  50.231  1.00  0.100          H  
ATOM   6178 1HH2 ARG A 402     107.105  51.215  53.557  1.00  0.100          H  
ATOM   6179 2HH2 ARG A 402     106.603  49.878  52.529  1.00  0.100          H  
ATOM   6180  N   GLY A 403     110.539  57.779  48.020  1.00  0.050          N  
ATOM   6181  CA  GLY A 403     110.515  58.719  46.902  1.00  0.050          C  
ATOM   6182  C   GLY A 403     109.283  59.629  46.889  1.00  0.050          C  
ATOM   6183  O   GLY A 403     108.860  60.108  45.823  1.00  0.070          O  
ATOM   6184  H   GLY A 403     111.164  57.996  48.804  1.00  0.060          H  
ATOM   6185 1HA  GLY A 403     111.411  59.345  46.954  1.00  0.060          H  
ATOM   6186 2HA  GLY A 403     110.575  58.166  45.965  1.00  0.060          H  
ATOM   6187  N   ARG A 404     108.674  59.872  48.070  1.00  0.070          N  
ATOM   6188  CA  ARG A 404     107.487  60.732  48.135  1.00  0.080          C  
ATOM   6189  C   ARG A 404     107.869  62.125  47.633  1.00  0.080          C  
ATOM   6190  O   ARG A 404     107.053  62.839  47.030  1.00  0.120          O  
ATOM   6191  CB  ARG A 404     106.876  60.778  49.529  1.00  0.110          C  
ATOM   6192  CG  ARG A 404     106.237  59.450  49.944  1.00  0.110          C  
ATOM   6193  CD  ARG A 404     105.270  59.581  51.063  1.00  0.110          C  
ATOM   6194  NE  ARG A 404     104.750  58.264  51.490  1.00  0.110          N  
ATOM   6195  CZ  ARG A 404     104.896  57.666  52.717  1.00  0.110          C  
ATOM   6196  NH1 ARG A 404     105.451  58.284  53.722  1.00  0.110          N  
ATOM   6197  NH2 ARG A 404     104.444  56.446  52.923  1.00  0.110          N  
ATOM   6198  H   ARG A 404     109.062  59.497  48.941  1.00  0.080          H  
ATOM   6199  HA  ARG A 404     106.728  60.324  47.466  1.00  0.100          H  
ATOM   6200 1HB  ARG A 404     107.647  61.020  50.260  1.00  0.130          H  
ATOM   6201 2HB  ARG A 404     106.120  61.552  49.582  1.00  0.130          H  
ATOM   6202 1HG  ARG A 404     105.709  59.035  49.088  1.00  0.130          H  
ATOM   6203 2HG  ARG A 404     107.013  58.757  50.254  1.00  0.130          H  
ATOM   6204 1HD  ARG A 404     105.781  60.053  51.884  1.00  0.130          H  
ATOM   6205 2HD  ARG A 404     104.434  60.184  50.755  1.00  0.130          H  
ATOM   6206  HE  ARG A 404     104.304  57.725  50.744  1.00  0.130          H  
ATOM   6207 1HH1 ARG A 404     105.739  59.257  53.623  1.00  0.130          H  
ATOM   6208 2HH1 ARG A 404     105.520  57.827  54.624  1.00  0.130          H  
ATOM   6209 1HH2 ARG A 404     103.994  55.937  52.182  1.00  0.130          H  
ATOM   6210 2HH2 ARG A 404     104.520  56.035  53.867  1.00  0.130          H  
ATOM   6211  N   THR A 405     109.125  62.491  47.904  1.00  0.100          N  
ATOM   6212  CA  THR A 405     109.775  63.716  47.499  1.00  0.110          C  
ATOM   6213  C   THR A 405     110.947  63.277  46.612  1.00  0.130          C  
ATOM   6214  O   THR A 405     111.359  62.111  46.655  1.00  0.160          O  
ATOM   6215  CB  THR A 405     110.344  64.438  48.705  1.00  0.150          C  
ATOM   6216  OG1 THR A 405     111.341  63.596  49.230  1.00  0.150          O  
ATOM   6217  CG2 THR A 405     109.264  64.659  49.765  1.00  0.150          C  
ATOM   6218  H   THR A 405     109.693  61.860  48.447  1.00  0.120          H  
ATOM   6219  HA  THR A 405     109.092  64.346  46.930  1.00  0.130          H  
ATOM   6220  HB  THR A 405     110.786  65.386  48.401  1.00  0.180          H  
ATOM   6221  HG1 THR A 405     111.946  64.087  49.828  1.00  0.180          H  
ATOM   6222 1HG2 THR A 405     109.708  65.150  50.631  1.00  0.180          H  
ATOM   6223 2HG2 THR A 405     108.477  65.287  49.352  1.00  0.180          H  
ATOM   6224 3HG2 THR A 405     108.841  63.705  50.072  1.00  0.180          H  
ATOM   6225  N   LYS A 406     111.470  64.187  45.792  1.00  0.130          N  
ATOM   6226  CA  LYS A 406     112.554  63.840  44.874  1.00  0.130          C  
ATOM   6227  C   LYS A 406     113.519  65.008  44.639  1.00  0.130          C  
ATOM   6228  O   LYS A 406     113.104  66.175  44.595  1.00  0.130          O  
ATOM   6229  CB  LYS A 406     111.945  63.420  43.540  1.00  0.180          C  
ATOM   6230  CG  LYS A 406     111.009  62.196  43.547  1.00  0.180          C  
ATOM   6231  CD  LYS A 406     110.386  62.031  42.192  1.00  0.180          C  
ATOM   6232  CE  LYS A 406     109.397  60.865  42.095  1.00  0.180          C  
ATOM   6233  NZ  LYS A 406     108.264  60.928  43.075  1.00  0.180          N  
ATOM   6234  H   LYS A 406     111.108  65.130  45.803  1.00  0.160          H  
ATOM   6235  HA  LYS A 406     113.121  63.011  45.297  1.00  0.160          H  
ATOM   6236 1HB  LYS A 406     111.375  64.238  43.151  1.00  0.220          H  
ATOM   6237 2HB  LYS A 406     112.744  63.214  42.847  1.00  0.220          H  
ATOM   6238 1HG  LYS A 406     111.576  61.300  43.812  1.00  0.220          H  
ATOM   6239 2HG  LYS A 406     110.207  62.322  44.253  1.00  0.220          H  
ATOM   6240 1HD  LYS A 406     109.860  62.948  41.927  1.00  0.220          H  
ATOM   6241 2HD  LYS A 406     111.175  61.872  41.457  1.00  0.220          H  
ATOM   6242 1HE  LYS A 406     108.978  60.894  41.093  1.00  0.220          H  
ATOM   6243 2HE  LYS A 406     109.904  59.933  42.234  1.00  0.220          H  
ATOM   6244 1HZ  LYS A 406     107.655  60.137  42.882  1.00  0.220          H  
ATOM   6245 2HZ  LYS A 406     108.589  60.829  44.068  1.00  0.220          H  
ATOM   6246 3HZ  LYS A 406     107.745  61.776  42.964  1.00  0.220          H  
ATOM   6247  N   GLN A 407     114.784  64.699  44.400  1.00  0.130          N  
ATOM   6248  CA  GLN A 407     115.789  65.725  44.118  1.00  0.130          C  
ATOM   6249  C   GLN A 407     115.595  66.283  42.735  1.00  0.120          C  
ATOM   6250  O   GLN A 407     115.642  65.556  41.732  1.00  0.120          O  
ATOM   6251  CB  GLN A 407     117.165  65.147  44.292  1.00  0.180          C  
ATOM   6252  CG  GLN A 407     118.380  66.029  44.036  1.00  0.180          C  
ATOM   6253  CD  GLN A 407     118.544  67.158  45.049  1.00  0.180          C  
ATOM   6254  OE1 GLN A 407     118.316  66.955  46.241  1.00  0.180          O  
ATOM   6255  NE2 GLN A 407     118.967  68.340  44.607  1.00  0.180          N  
ATOM   6256  H   GLN A 407     115.034  63.708  44.418  1.00  0.160          H  
ATOM   6257  HA  GLN A 407     115.665  66.535  44.837  1.00  0.160          H  
ATOM   6258 1HB  GLN A 407     117.203  64.915  45.283  1.00  0.220          H  
ATOM   6259 2HB  GLN A 407     117.255  64.239  43.742  1.00  0.220          H  
ATOM   6260 1HG  GLN A 407     119.270  65.405  44.087  1.00  0.220          H  
ATOM   6261 2HG  GLN A 407     118.289  66.444  43.068  1.00  0.220          H  
ATOM   6262 1HE2 GLN A 407     119.099  69.095  45.248  1.00  0.220          H  
ATOM   6263 2HE2 GLN A 407     119.172  68.509  43.616  1.00  0.220          H  
ATOM   6264  N   HIS A 408     115.285  67.579  42.708  1.00  0.110          N  
ATOM   6265  CA  HIS A 408     114.919  68.343  41.519  1.00  0.110          C  
ATOM   6266  C   HIS A 408     113.692  67.714  40.882  1.00  0.120          C  
ATOM   6267  O   HIS A 408     113.513  67.780  39.667  1.00  0.140          O  
ATOM   6268  CB  HIS A 408     116.051  68.408  40.484  1.00  0.150          C  
ATOM   6269  CG  HIS A 408     117.297  68.958  41.029  1.00  0.150          C  
ATOM   6270  ND1 HIS A 408     117.421  70.269  41.449  1.00  0.150          N  
ATOM   6271  CD2 HIS A 408     118.488  68.380  41.231  1.00  0.150          C  
ATOM   6272  CE1 HIS A 408     118.638  70.455  41.911  1.00  0.150          C  
ATOM   6273  NE2 HIS A 408     119.296  69.311  41.816  1.00  0.150          N  
ATOM   6274  H   HIS A 408     115.287  68.069  43.594  1.00  0.130          H  
ATOM   6275  HA  HIS A 408     114.661  69.363  41.801  1.00  0.130          H  
ATOM   6276 1HB  HIS A 408     116.254  67.411  40.088  1.00  0.180          H  
ATOM   6277 2HB  HIS A 408     115.740  69.032  39.648  1.00  0.180          H  
ATOM   6278  HD1 HIS A 408     116.838  71.026  41.149  1.00  0.180          H  
ATOM   6279  HD2 HIS A 408     118.857  67.371  41.049  1.00  0.180          H  
ATOM   6280  HE1 HIS A 408     118.941  71.426  42.305  1.00  0.180          H  
ATOM   6281  N   GLY A 409     112.869  67.043  41.695  1.00  0.110          N  
ATOM   6282  CA  GLY A 409     111.653  66.424  41.213  1.00  0.110          C  
ATOM   6283  C   GLY A 409     111.910  65.091  40.507  1.00  0.110          C  
ATOM   6284  O   GLY A 409     110.967  64.463  40.023  1.00  0.100          O  
ATOM   6285  H   GLY A 409     113.062  66.991  42.700  1.00  0.130          H  
ATOM   6286 1HA  GLY A 409     110.971  66.277  42.048  1.00  0.130          H  
ATOM   6287 2HA  GLY A 409     111.160  67.100  40.525  1.00  0.130          H  
ATOM   6288  N   GLN A 410     113.174  64.652  40.440  1.00  0.110          N  
ATOM   6289  CA  GLN A 410     113.518  63.438  39.720  1.00  0.110          C  
ATOM   6290  C   GLN A 410     114.114  62.279  40.512  1.00  0.110          C  
ATOM   6291  O   GLN A 410     113.661  61.142  40.342  1.00  0.110          O  
ATOM   6292  CB  GLN A 410     114.494  63.795  38.601  1.00  0.150          C  
ATOM   6293  CG  GLN A 410     114.897  62.622  37.747  1.00  0.150          C  
ATOM   6294  CD  GLN A 410     115.782  62.993  36.619  1.00  0.150          C  
ATOM   6295  OE1 GLN A 410     116.227  64.143  36.492  1.00  0.150          O  
ATOM   6296  NE2 GLN A 410     116.059  62.015  35.775  1.00  0.150          N  
ATOM   6297  H   GLN A 410     113.927  65.191  40.869  1.00  0.130          H  
ATOM   6298  HA  GLN A 410     112.605  63.067  39.259  1.00  0.130          H  
ATOM   6299 1HB  GLN A 410     114.047  64.552  37.959  1.00  0.180          H  
ATOM   6300 2HB  GLN A 410     115.397  64.228  39.035  1.00  0.180          H  
ATOM   6301 1HG  GLN A 410     115.454  61.927  38.355  1.00  0.180          H  
ATOM   6302 2HG  GLN A 410     114.009  62.128  37.347  1.00  0.180          H  
ATOM   6303 1HE2 GLN A 410     116.646  62.176  34.986  1.00  0.180          H  
ATOM   6304 2HE2 GLN A 410     115.655  61.076  35.943  1.00  0.180          H  
ATOM   6305  N   PHE A 411     115.119  62.530  41.351  1.00  0.110          N  
ATOM   6306  CA  PHE A 411     115.802  61.384  41.963  1.00  0.110          C  
ATOM   6307  C   PHE A 411     115.341  61.027  43.365  1.00  0.100          C  
ATOM   6308  O   PHE A 411     115.066  61.895  44.194  1.00  0.090          O  
ATOM   6309  CB  PHE A 411     117.317  61.613  41.969  1.00  0.150          C  
ATOM   6310  CG  PHE A 411     117.865  61.656  40.603  1.00  0.150          C  
ATOM   6311  CD1 PHE A 411     118.046  62.862  39.954  1.00  0.150          C  
ATOM   6312  CD2 PHE A 411     118.174  60.503  39.945  1.00  0.150          C  
ATOM   6313  CE1 PHE A 411     118.532  62.889  38.671  1.00  0.150          C  
ATOM   6314  CE2 PHE A 411     118.641  60.519  38.664  1.00  0.150          C  
ATOM   6315  CZ  PHE A 411     118.828  61.711  38.024  1.00  0.150          C  
ATOM   6316  H   PHE A 411     115.433  63.497  41.487  1.00  0.130          H  
ATOM   6317  HA  PHE A 411     115.619  60.516  41.334  1.00  0.130          H  
ATOM   6318 1HB  PHE A 411     117.563  62.524  42.460  1.00  0.180          H  
ATOM   6319 2HB  PHE A 411     117.805  60.796  42.509  1.00  0.180          H  
ATOM   6320  HD1 PHE A 411     117.793  63.797  40.466  1.00  0.180          H  
ATOM   6321  HD2 PHE A 411     118.041  59.567  40.456  1.00  0.180          H  
ATOM   6322  HE1 PHE A 411     118.669  63.845  38.160  1.00  0.180          H  
ATOM   6323  HE2 PHE A 411     118.876  59.577  38.155  1.00  0.180          H  
ATOM   6324  HZ  PHE A 411     119.205  61.729  37.005  1.00  0.180          H  
ATOM   6325  N   SER A 412     115.287  59.719  43.642  1.00  0.100          N  
ATOM   6326  CA  SER A 412     114.965  59.209  44.975  1.00  0.070          C  
ATOM   6327  C   SER A 412     116.217  58.655  45.671  1.00  0.040          C  
ATOM   6328  O   SER A 412     116.305  58.664  46.905  1.00  0.030          O  
ATOM   6329  CB  SER A 412     113.853  58.222  44.922  1.00  0.110          C  
ATOM   6330  OG  SER A 412     114.175  57.146  44.145  1.00  0.110          O  
ATOM   6331  H   SER A 412     115.500  59.050  42.897  1.00  0.120          H  
ATOM   6332  HA  SER A 412     114.562  60.030  45.561  1.00  0.080          H  
ATOM   6333 1HB  SER A 412     113.622  57.882  45.928  1.00  0.130          H  
ATOM   6334 2HB  SER A 412     112.968  58.708  44.549  1.00  0.130          H  
ATOM   6335  HG  SER A 412     113.312  56.692  44.016  1.00  0.130          H  
ATOM   6336  N   LEU A 413     117.229  58.298  44.882  1.00  0.050          N  
ATOM   6337  CA  LEU A 413     118.505  57.853  45.432  1.00  0.030          C  
ATOM   6338  C   LEU A 413     119.633  58.427  44.600  1.00  0.060          C  
ATOM   6339  O   LEU A 413     119.629  58.310  43.368  1.00  0.100          O  
ATOM   6340  CB  LEU A 413     118.618  56.319  45.494  1.00  0.050          C  
ATOM   6341  CG  LEU A 413     120.013  55.708  45.965  1.00  0.050          C  
ATOM   6342  CD1 LEU A 413     120.322  56.087  47.423  1.00  0.050          C  
ATOM   6343  CD2 LEU A 413     119.957  54.185  45.822  1.00  0.050          C  
ATOM   6344  H   LEU A 413     117.083  58.285  43.870  1.00  0.060          H  
ATOM   6345  HA  LEU A 413     118.603  58.250  46.442  1.00  0.040          H  
ATOM   6346 1HB  LEU A 413     117.844  55.947  46.155  1.00  0.060          H  
ATOM   6347 2HB  LEU A 413     118.429  55.945  44.522  1.00  0.060          H  
ATOM   6348  HG  LEU A 413     120.813  56.102  45.332  1.00  0.060          H  
ATOM   6349 1HD1 LEU A 413     121.281  55.656  47.714  1.00  0.060          H  
ATOM   6350 2HD1 LEU A 413     120.378  57.169  47.535  1.00  0.060          H  
ATOM   6351 3HD1 LEU A 413     119.549  55.703  48.066  1.00  0.060          H  
ATOM   6352 1HD2 LEU A 413     120.910  53.749  46.124  1.00  0.060          H  
ATOM   6353 2HD2 LEU A 413     119.167  53.794  46.456  1.00  0.060          H  
ATOM   6354 3HD2 LEU A 413     119.753  53.927  44.787  1.00  0.060          H  
ATOM   6355  N   ALA A 414     120.580  59.074  45.263  1.00  0.050          N  
ATOM   6356  CA  ALA A 414     121.708  59.635  44.552  1.00  0.080          C  
ATOM   6357  C   ALA A 414     122.987  59.481  45.345  1.00  0.080          C  
ATOM   6358  O   ALA A 414     123.090  59.951  46.482  1.00  0.080          O  
ATOM   6359  CB  ALA A 414     121.456  61.106  44.272  1.00  0.100          C  
ATOM   6360  H   ALA A 414     120.495  59.197  46.278  1.00  0.060          H  
ATOM   6361  HA  ALA A 414     121.823  59.098  43.622  1.00  0.100          H  
ATOM   6362 1HB  ALA A 414     122.301  61.526  43.728  1.00  0.120          H  
ATOM   6363 2HB  ALA A 414     120.548  61.214  43.681  1.00  0.120          H  
ATOM   6364 3HB  ALA A 414     121.337  61.617  45.212  1.00  0.120          H  
ATOM   6365  N   VAL A 415     123.960  58.821  44.723  1.00  0.090          N  
ATOM   6366  CA  VAL A 415     125.264  58.580  45.326  1.00  0.100          C  
ATOM   6367  C   VAL A 415     126.301  59.143  44.378  1.00  0.110          C  
ATOM   6368  O   VAL A 415     126.594  58.534  43.340  1.00  0.120          O  
ATOM   6369  CB  VAL A 415     125.471  57.059  45.531  1.00  0.140          C  
ATOM   6370  CG1 VAL A 415     126.801  56.794  46.159  1.00  0.140          C  
ATOM   6371  CG2 VAL A 415     124.346  56.498  46.419  1.00  0.140          C  
ATOM   6372  H   VAL A 415     123.769  58.481  43.772  1.00  0.110          H  
ATOM   6373  HA  VAL A 415     125.333  59.104  46.282  1.00  0.120          H  
ATOM   6374  HB  VAL A 415     125.459  56.564  44.559  1.00  0.160          H  
ATOM   6375 1HG1 VAL A 415     126.941  55.730  46.284  1.00  0.160          H  
ATOM   6376 2HG1 VAL A 415     127.602  57.188  45.537  1.00  0.160          H  
ATOM   6377 3HG1 VAL A 415     126.816  57.278  47.126  1.00  0.160          H  
ATOM   6378 1HG2 VAL A 415     124.486  55.428  46.558  1.00  0.160          H  
ATOM   6379 2HG2 VAL A 415     124.369  56.999  47.389  1.00  0.160          H  
ATOM   6380 3HG2 VAL A 415     123.380  56.671  45.947  1.00  0.160          H  
ATOM   6381  N   VAL A 416     126.845  60.309  44.704  1.00  0.110          N  
ATOM   6382  CA  VAL A 416     127.726  60.929  43.733  1.00  0.130          C  
ATOM   6383  C   VAL A 416     129.065  61.446  44.273  1.00  0.130          C  
ATOM   6384  O   VAL A 416     129.149  61.995  45.368  1.00  0.120          O  
ATOM   6385  CB  VAL A 416     126.943  62.066  43.017  1.00  0.170          C  
ATOM   6386  CG1 VAL A 416     125.703  61.477  42.231  1.00  0.170          C  
ATOM   6387  CG2 VAL A 416     126.462  63.096  44.044  1.00  0.170          C  
ATOM   6388  H   VAL A 416     126.633  60.752  45.605  1.00  0.130          H  
ATOM   6389  HA  VAL A 416     127.961  60.181  42.989  1.00  0.160          H  
ATOM   6390  HB  VAL A 416     127.604  62.536  42.287  1.00  0.210          H  
ATOM   6391 1HG1 VAL A 416     125.186  62.279  41.711  1.00  0.210          H  
ATOM   6392 2HG1 VAL A 416     126.055  60.748  41.505  1.00  0.210          H  
ATOM   6393 3HG1 VAL A 416     125.009  61.001  42.908  1.00  0.210          H  
ATOM   6394 1HG2 VAL A 416     125.928  63.892  43.533  1.00  0.210          H  
ATOM   6395 2HG2 VAL A 416     125.797  62.620  44.768  1.00  0.210          H  
ATOM   6396 3HG2 VAL A 416     127.320  63.516  44.561  1.00  0.210          H  
ATOM   6397  N   SER A 417     130.088  61.328  43.431  1.00  0.140          N  
ATOM   6398  CA  SER A 417     131.462  61.795  43.673  1.00  0.150          C  
ATOM   6399  C   SER A 417     132.094  61.320  44.995  1.00  0.130          C  
ATOM   6400  O   SER A 417     132.722  62.101  45.716  1.00  0.120          O  
ATOM   6401  CB  SER A 417     131.506  63.314  43.606  1.00  0.210          C  
ATOM   6402  OG  SER A 417     131.134  63.786  42.328  1.00  0.210          O  
ATOM   6403  H   SER A 417     129.869  60.851  42.553  1.00  0.170          H  
ATOM   6404  HA  SER A 417     132.081  61.407  42.861  1.00  0.180          H  
ATOM   6405 1HB  SER A 417     130.837  63.731  44.360  1.00  0.250          H  
ATOM   6406 2HB  SER A 417     132.511  63.656  43.840  1.00  0.250          H  
ATOM   6407  HG  SER A 417     131.117  64.742  42.399  1.00  0.250          H  
ATOM   6408  N   LEU A 418     131.949  60.037  45.303  1.00  0.120          N  
ATOM   6409  CA  LEU A 418     132.500  59.441  46.511  1.00  0.090          C  
ATOM   6410  C   LEU A 418     133.693  58.547  46.186  1.00  0.090          C  
ATOM   6411  O   LEU A 418     133.781  57.993  45.097  1.00  0.100          O  
ATOM   6412  CB  LEU A 418     131.432  58.603  47.193  1.00  0.140          C  
ATOM   6413  CG  LEU A 418     130.114  59.282  47.489  1.00  0.140          C  
ATOM   6414  CD1 LEU A 418     129.245  58.297  48.126  1.00  0.140          C  
ATOM   6415  CD2 LEU A 418     130.281  60.473  48.343  1.00  0.140          C  
ATOM   6416  H   LEU A 418     131.406  59.461  44.672  1.00  0.140          H  
ATOM   6417  HA  LEU A 418     132.844  60.232  47.174  1.00  0.110          H  
ATOM   6418 1HB  LEU A 418     131.199  57.791  46.526  1.00  0.170          H  
ATOM   6419 2HB  LEU A 418     131.827  58.206  48.118  1.00  0.170          H  
ATOM   6420  HG  LEU A 418     129.647  59.581  46.548  1.00  0.170          H  
ATOM   6421 1HD1 LEU A 418     128.276  58.734  48.311  1.00  0.170          H  
ATOM   6422 2HD1 LEU A 418     129.145  57.449  47.471  1.00  0.170          H  
ATOM   6423 3HD1 LEU A 418     129.693  57.983  49.065  1.00  0.170          H  
ATOM   6424 1HD2 LEU A 418     129.310  60.897  48.506  1.00  0.170          H  
ATOM   6425 2HD2 LEU A 418     130.727  60.195  49.278  1.00  0.170          H  
ATOM   6426 3HD2 LEU A 418     130.904  61.214  47.847  1.00  0.170          H  
ATOM   6427  N   ASN A 419     134.576  58.319  47.156  1.00  0.080          N  
ATOM   6428  CA  ASN A 419     135.723  57.429  46.928  1.00  0.070          C  
ATOM   6429  C   ASN A 419     135.482  55.988  47.380  1.00  0.070          C  
ATOM   6430  O   ASN A 419     136.415  55.177  47.392  1.00  0.120          O  
ATOM   6431  CB  ASN A 419     136.962  57.986  47.595  1.00  0.100          C  
ATOM   6432  CG  ASN A 419     137.461  59.218  46.913  1.00  0.100          C  
ATOM   6433  OD1 ASN A 419     137.423  59.321  45.679  1.00  0.100          O  
ATOM   6434  ND2 ASN A 419     137.931  60.161  47.687  1.00  0.100          N  
ATOM   6435  H   ASN A 419     134.474  58.790  48.045  1.00  0.100          H  
ATOM   6436  HA  ASN A 419     135.912  57.388  45.854  1.00  0.080          H  
ATOM   6437 1HB  ASN A 419     136.743  58.219  48.638  1.00  0.120          H  
ATOM   6438 2HB  ASN A 419     137.752  57.236  47.587  1.00  0.120          H  
ATOM   6439 1HD2 ASN A 419     138.279  61.010  47.287  1.00  0.120          H  
ATOM   6440 2HD2 ASN A 419     137.947  60.036  48.680  1.00  0.120          H  
ATOM   6441  N   ILE A 420     134.224  55.686  47.711  1.00  0.060          N  
ATOM   6442  CA  ILE A 420     133.786  54.362  48.157  1.00  0.080          C  
ATOM   6443  C   ILE A 420     134.092  53.319  47.101  1.00  0.140          C  
ATOM   6444  O   ILE A 420     134.171  53.631  45.911  1.00  0.230          O  
ATOM   6445  CB  ILE A 420     132.265  54.327  48.464  1.00  0.100          C  
ATOM   6446  CG1 ILE A 420     131.444  54.678  47.158  1.00  0.100          C  
ATOM   6447  CG2 ILE A 420     131.941  55.265  49.656  1.00  0.100          C  
ATOM   6448  CD1 ILE A 420     129.948  54.455  47.255  1.00  0.100          C  
ATOM   6449  H   ILE A 420     133.550  56.431  47.649  1.00  0.070          H  
ATOM   6450  HA  ILE A 420     134.330  54.098  49.065  1.00  0.100          H  
ATOM   6451  HB  ILE A 420     131.984  53.304  48.744  1.00  0.120          H  
ATOM   6452 1HG1 ILE A 420     131.629  55.691  46.900  1.00  0.120          H  
ATOM   6453 2HG1 ILE A 420     131.795  54.056  46.345  1.00  0.120          H  
ATOM   6454 1HG2 ILE A 420     130.885  55.215  49.898  1.00  0.120          H  
ATOM   6455 2HG2 ILE A 420     132.517  54.943  50.526  1.00  0.120          H  
ATOM   6456 3HG2 ILE A 420     132.205  56.283  49.414  1.00  0.120          H  
ATOM   6457 1HD1 ILE A 420     129.484  54.710  46.306  1.00  0.120          H  
ATOM   6458 2HD1 ILE A 420     129.766  53.411  47.480  1.00  0.120          H  
ATOM   6459 3HD1 ILE A 420     129.521  55.069  48.032  1.00  0.120          H  
ATOM   6460  N   THR A 421     134.298  52.077  47.533  1.00  0.070          N  
ATOM   6461  CA  THR A 421     134.618  51.033  46.578  1.00  0.110          C  
ATOM   6462  C   THR A 421     133.403  50.150  46.342  1.00  0.140          C  
ATOM   6463  O   THR A 421     133.270  49.498  45.294  1.00  0.150          O  
ATOM   6464  CB  THR A 421     135.795  50.188  47.087  1.00  0.140          C  
ATOM   6465  OG1 THR A 421     135.427  49.518  48.301  1.00  0.140          O  
ATOM   6466  CG2 THR A 421     136.964  51.122  47.389  1.00  0.140          C  
ATOM   6467  H   THR A 421     134.185  51.850  48.521  1.00  0.080          H  
ATOM   6468  HA  THR A 421     134.901  51.493  45.639  1.00  0.130          H  
ATOM   6469  HB  THR A 421     136.084  49.457  46.335  1.00  0.170          H  
ATOM   6470  HG1 THR A 421     134.820  48.786  48.106  1.00  0.170          H  
ATOM   6471 1HG2 THR A 421     137.806  50.543  47.755  1.00  0.170          H  
ATOM   6472 2HG2 THR A 421     137.244  51.640  46.480  1.00  0.170          H  
ATOM   6473 3HG2 THR A 421     136.676  51.852  48.145  1.00  0.170          H  
ATOM   6474  N   SER A 422     132.482  50.177  47.306  1.00  0.160          N  
ATOM   6475  CA  SER A 422     131.244  49.413  47.254  1.00  0.150          C  
ATOM   6476  C   SER A 422     130.108  50.293  47.751  1.00  0.140          C  
ATOM   6477  O   SER A 422     130.313  51.121  48.635  1.00  0.210          O  
ATOM   6478  CB  SER A 422     131.341  48.194  48.145  1.00  0.210          C  
ATOM   6479  OG  SER A 422     132.359  47.317  47.736  1.00  0.210          O  
ATOM   6480  H   SER A 422     132.676  50.694  48.165  1.00  0.190          H  
ATOM   6481  HA  SER A 422     131.040  49.108  46.228  1.00  0.180          H  
ATOM   6482 1HB  SER A 422     131.542  48.526  49.161  1.00  0.260          H  
ATOM   6483 2HB  SER A 422     130.388  47.672  48.160  1.00  0.260          H  
ATOM   6484  HG  SER A 422     132.388  46.640  48.412  1.00  0.260          H  
ATOM   6485  N   LEU A 423     128.903  50.100  47.234  1.00  0.120          N  
ATOM   6486  CA  LEU A 423     127.775  50.850  47.767  1.00  0.120          C  
ATOM   6487  C   LEU A 423     127.443  50.372  49.177  1.00  0.110          C  
ATOM   6488  O   LEU A 423     127.228  51.172  50.081  1.00  0.130          O  
ATOM   6489  CB  LEU A 423     126.601  50.666  46.817  1.00  0.170          C  
ATOM   6490  CG  LEU A 423     126.750  51.353  45.447  1.00  0.170          C  
ATOM   6491  CD1 LEU A 423     125.743  50.831  44.521  1.00  0.170          C  
ATOM   6492  CD2 LEU A 423     126.568  52.881  45.587  1.00  0.170          C  
ATOM   6493  H   LEU A 423     128.778  49.431  46.484  1.00  0.140          H  
ATOM   6494  HA  LEU A 423     128.045  51.898  47.830  1.00  0.140          H  
ATOM   6495 1HB  LEU A 423     126.511  49.601  46.629  1.00  0.200          H  
ATOM   6496 2HB  LEU A 423     125.690  51.024  47.296  1.00  0.200          H  
ATOM   6497  HG  LEU A 423     127.698  51.133  45.051  1.00  0.200          H  
ATOM   6498 1HD1 LEU A 423     125.882  51.294  43.565  1.00  0.200          H  
ATOM   6499 2HD1 LEU A 423     125.877  49.753  44.417  1.00  0.200          H  
ATOM   6500 3HD1 LEU A 423     124.758  51.048  44.888  1.00  0.200          H  
ATOM   6501 1HD2 LEU A 423     126.668  53.355  44.612  1.00  0.200          H  
ATOM   6502 2HD2 LEU A 423     125.578  53.096  45.987  1.00  0.200          H  
ATOM   6503 3HD2 LEU A 423     127.316  53.289  46.252  1.00  0.200          H  
ATOM   6504  N   GLY A 424     127.395  49.059  49.379  1.00  0.080          N  
ATOM   6505  CA  GLY A 424     127.148  48.509  50.709  1.00  0.080          C  
ATOM   6506  C   GLY A 424     125.690  48.512  51.181  1.00  0.080          C  
ATOM   6507  O   GLY A 424     125.393  48.044  52.276  1.00  0.090          O  
ATOM   6508  H   GLY A 424     127.601  48.412  48.611  1.00  0.100          H  
ATOM   6509 1HA  GLY A 424     127.521  47.483  50.725  1.00  0.100          H  
ATOM   6510 2HA  GLY A 424     127.754  49.056  51.430  1.00  0.100          H  
ATOM   6511  N   LEU A 425     124.749  48.951  50.356  1.00  0.080          N  
ATOM   6512  CA  LEU A 425     123.348  49.042  50.795  1.00  0.080          C  
ATOM   6513  C   LEU A 425     122.674  47.676  50.679  1.00  0.090          C  
ATOM   6514  O   LEU A 425     121.668  47.517  49.996  1.00  0.110          O  
ATOM   6515  CB  LEU A 425     122.592  50.054  49.906  1.00  0.110          C  
ATOM   6516  CG  LEU A 425     123.200  51.505  49.780  1.00  0.110          C  
ATOM   6517  CD1 LEU A 425     122.349  52.341  48.805  1.00  0.110          C  
ATOM   6518  CD2 LEU A 425     123.252  52.160  51.121  1.00  0.110          C  
ATOM   6519  H   LEU A 425     125.043  49.276  49.449  1.00  0.100          H  
ATOM   6520  HA  LEU A 425     123.316  49.354  51.839  1.00  0.100          H  
ATOM   6521 1HB  LEU A 425     122.495  49.643  48.930  1.00  0.130          H  
ATOM   6522 2HB  LEU A 425     121.587  50.165  50.315  1.00  0.130          H  
ATOM   6523  HG  LEU A 425     124.209  51.441  49.376  1.00  0.130          H  
ATOM   6524 1HD1 LEU A 425     122.783  53.338  48.708  1.00  0.130          H  
ATOM   6525 2HD1 LEU A 425     122.332  51.862  47.832  1.00  0.130          H  
ATOM   6526 3HD1 LEU A 425     121.334  52.424  49.185  1.00  0.130          H  
ATOM   6527 1HD2 LEU A 425     123.674  53.162  51.022  1.00  0.130          H  
ATOM   6528 2HD2 LEU A 425     122.244  52.226  51.524  1.00  0.130          H  
ATOM   6529 3HD2 LEU A 425     123.880  51.578  51.801  1.00  0.130          H  
ATOM   6530  N   ARG A 426     123.200  46.699  51.423  1.00  0.090          N  
ATOM   6531  CA  ARG A 426     122.777  45.305  51.317  1.00  0.110          C  
ATOM   6532  C   ARG A 426     121.334  45.056  51.694  1.00  0.090          C  
ATOM   6533  O   ARG A 426     120.707  44.138  51.171  1.00  0.070          O  
ATOM   6534  CB  ARG A 426     123.668  44.400  52.158  1.00  0.150          C  
ATOM   6535  CG  ARG A 426     123.537  44.496  53.691  1.00  0.150          C  
ATOM   6536  CD  ARG A 426     124.386  43.460  54.344  1.00  0.150          C  
ATOM   6537  NE  ARG A 426     125.790  43.739  54.121  1.00  0.150          N  
ATOM   6538  CZ  ARG A 426     126.594  44.431  54.938  1.00  0.150          C  
ATOM   6539  NH1 ARG A 426     126.153  44.890  56.102  1.00  0.150          N  
ATOM   6540  NH2 ARG A 426     127.829  44.636  54.521  1.00  0.150          N  
ATOM   6541  H   ARG A 426     123.985  46.961  52.014  1.00  0.110          H  
ATOM   6542  HA  ARG A 426     122.909  44.997  50.286  1.00  0.130          H  
ATOM   6543 1HB  ARG A 426     123.465  43.365  51.888  1.00  0.180          H  
ATOM   6544 2HB  ARG A 426     124.711  44.602  51.906  1.00  0.180          H  
ATOM   6545 1HG  ARG A 426     123.855  45.486  54.031  1.00  0.180          H  
ATOM   6546 2HG  ARG A 426     122.511  44.314  54.002  1.00  0.180          H  
ATOM   6547 1HD  ARG A 426     124.189  43.428  55.408  1.00  0.180          H  
ATOM   6548 2HD  ARG A 426     124.162  42.490  53.914  1.00  0.180          H  
ATOM   6549  HE  ARG A 426     126.213  43.443  53.222  1.00  0.180          H  
ATOM   6550 1HH1 ARG A 426     125.207  44.726  56.389  1.00  0.180          H  
ATOM   6551 2HH1 ARG A 426     126.749  45.463  56.710  1.00  0.180          H  
ATOM   6552 1HH2 ARG A 426     128.084  44.258  53.587  1.00  0.180          H  
ATOM   6553 2HH2 ARG A 426     128.498  45.148  55.078  1.00  0.180          H  
ATOM   6554  N   SER A 427     120.771  45.879  52.564  1.00  0.100          N  
ATOM   6555  CA  SER A 427     119.392  45.661  52.940  1.00  0.100          C  
ATOM   6556  C   SER A 427     118.410  46.349  52.003  1.00  0.100          C  
ATOM   6557  O   SER A 427     117.206  46.144  52.140  1.00  0.100          O  
ATOM   6558  CB  SER A 427     119.138  46.158  54.343  1.00  0.140          C  
ATOM   6559  OG  SER A 427     119.922  45.472  55.277  1.00  0.140          O  
ATOM   6560  H   SER A 427     121.301  46.611  53.042  1.00  0.120          H  
ATOM   6561  HA  SER A 427     119.195  44.590  52.912  1.00  0.120          H  
ATOM   6562 1HB  SER A 427     119.340  47.222  54.392  1.00  0.170          H  
ATOM   6563 2HB  SER A 427     118.101  46.021  54.581  1.00  0.170          H  
ATOM   6564  HG  SER A 427     120.768  45.963  55.299  1.00  0.170          H  
ATOM   6565  N   LEU A 428     118.883  47.157  51.041  1.00  0.100          N  
ATOM   6566  CA  LEU A 428     117.928  47.900  50.227  1.00  0.080          C  
ATOM   6567  C   LEU A 428     117.226  46.966  49.267  1.00  0.050          C  
ATOM   6568  O   LEU A 428     117.833  46.348  48.388  1.00  0.070          O  
ATOM   6569  CB  LEU A 428     118.624  49.070  49.491  1.00  0.120          C  
ATOM   6570  CG  LEU A 428     117.721  50.021  48.567  1.00  0.120          C  
ATOM   6571  CD1 LEU A 428     116.668  50.773  49.397  1.00  0.120          C  
ATOM   6572  CD2 LEU A 428     118.617  51.041  47.891  1.00  0.120          C  
ATOM   6573  H   LEU A 428     119.887  47.260  50.880  1.00  0.120          H  
ATOM   6574  HA  LEU A 428     117.183  48.326  50.886  1.00  0.100          H  
ATOM   6575 1HB  LEU A 428     119.090  49.699  50.250  1.00  0.140          H  
ATOM   6576 2HB  LEU A 428     119.421  48.652  48.871  1.00  0.140          H  
ATOM   6577  HG  LEU A 428     117.208  49.417  47.812  1.00  0.140          H  
ATOM   6578 1HD1 LEU A 428     116.073  51.417  48.746  1.00  0.140          H  
ATOM   6579 2HD1 LEU A 428     116.018  50.080  49.871  1.00  0.140          H  
ATOM   6580 3HD1 LEU A 428     117.160  51.382  50.153  1.00  0.140          H  
ATOM   6581 1HD2 LEU A 428     118.016  51.683  47.258  1.00  0.140          H  
ATOM   6582 2HD2 LEU A 428     119.116  51.643  48.647  1.00  0.140          H  
ATOM   6583 3HD2 LEU A 428     119.349  50.532  47.303  1.00  0.140          H  
ATOM   6584  N   LYS A 429     115.917  46.869  49.448  1.00  0.040          N  
ATOM   6585  CA  LYS A 429     115.087  45.995  48.649  1.00  0.050          C  
ATOM   6586  C   LYS A 429     114.144  46.791  47.782  1.00  0.080          C  
ATOM   6587  O   LYS A 429     113.800  46.355  46.686  1.00  0.100          O  
ATOM   6588  CB  LYS A 429     114.309  45.022  49.535  1.00  0.070          C  
ATOM   6589  CG  LYS A 429     115.186  43.996  50.254  1.00  0.070          C  
ATOM   6590  CD  LYS A 429     114.367  43.075  51.140  1.00  0.070          C  
ATOM   6591  CE  LYS A 429     115.256  42.059  51.847  1.00  0.070          C  
ATOM   6592  NZ  LYS A 429     114.477  41.179  52.770  1.00  0.070          N  
ATOM   6593  H   LYS A 429     115.493  47.422  50.195  1.00  0.050          H  
ATOM   6594  HA  LYS A 429     115.729  45.415  47.987  1.00  0.060          H  
ATOM   6595 1HB  LYS A 429     113.762  45.587  50.292  1.00  0.080          H  
ATOM   6596 2HB  LYS A 429     113.579  44.487  48.932  1.00  0.080          H  
ATOM   6597 1HG  LYS A 429     115.724  43.405  49.514  1.00  0.080          H  
ATOM   6598 2HG  LYS A 429     115.914  44.513  50.862  1.00  0.080          H  
ATOM   6599 1HD  LYS A 429     113.845  43.672  51.893  1.00  0.080          H  
ATOM   6600 2HD  LYS A 429     113.628  42.547  50.538  1.00  0.080          H  
ATOM   6601 1HE  LYS A 429     115.750  41.439  51.101  1.00  0.080          H  
ATOM   6602 2HE  LYS A 429     116.016  42.592  52.423  1.00  0.080          H  
ATOM   6603 1HZ  LYS A 429     115.102  40.522  53.217  1.00  0.080          H  
ATOM   6604 2HZ  LYS A 429     114.023  41.746  53.477  1.00  0.080          H  
ATOM   6605 3HZ  LYS A 429     113.777  40.672  52.246  1.00  0.080          H  
ATOM   6606  N   GLU A 430     113.701  47.955  48.261  1.00  0.110          N  
ATOM   6607  CA  GLU A 430     112.732  48.696  47.473  1.00  0.160          C  
ATOM   6608  C   GLU A 430     112.908  50.198  47.411  1.00  0.160          C  
ATOM   6609  O   GLU A 430     113.185  50.857  48.418  1.00  0.190          O  
ATOM   6610  CB  GLU A 430     111.304  48.427  47.993  1.00  0.200          C  
ATOM   6611  CG  GLU A 430     110.179  49.169  47.214  1.00  0.200          C  
ATOM   6612  CD  GLU A 430     108.780  48.880  47.684  1.00  0.200          C  
ATOM   6613  OE1 GLU A 430     108.610  48.104  48.591  1.00  0.200          O  
ATOM   6614  OE2 GLU A 430     107.861  49.459  47.123  1.00  0.200          O  
ATOM   6615  H   GLU A 430     113.986  48.282  49.186  1.00  0.130          H  
ATOM   6616  HA  GLU A 430     112.790  48.326  46.457  1.00  0.190          H  
ATOM   6617 1HB  GLU A 430     111.098  47.358  47.952  1.00  0.240          H  
ATOM   6618 2HB  GLU A 430     111.234  48.733  49.018  1.00  0.240          H  
ATOM   6619 1HG  GLU A 430     110.321  50.236  47.340  1.00  0.240          H  
ATOM   6620 2HG  GLU A 430     110.264  48.940  46.148  1.00  0.240          H  
ATOM   6621  N   ILE A 431     112.736  50.709  46.195  1.00  0.150          N  
ATOM   6622  CA  ILE A 431     112.609  52.134  45.950  1.00  0.130          C  
ATOM   6623  C   ILE A 431     111.233  52.277  45.303  1.00  0.110          C  
ATOM   6624  O   ILE A 431     111.050  51.882  44.145  1.00  0.120          O  
ATOM   6625  CB  ILE A 431     113.706  52.761  45.072  1.00  0.190          C  
ATOM   6626  CG1 ILE A 431     115.091  52.553  45.725  1.00  0.190          C  
ATOM   6627  CG2 ILE A 431     113.393  54.227  44.842  1.00  0.190          C  
ATOM   6628  CD1 ILE A 431     116.233  53.175  44.972  1.00  0.190          C  
ATOM   6629  H   ILE A 431     112.594  50.029  45.438  1.00  0.180          H  
ATOM   6630  HA  ILE A 431     112.619  52.653  46.888  1.00  0.160          H  
ATOM   6631  HB  ILE A 431     113.723  52.257  44.116  1.00  0.230          H  
ATOM   6632 1HG1 ILE A 431     115.087  52.923  46.711  1.00  0.230          H  
ATOM   6633 2HG1 ILE A 431     115.269  51.481  45.774  1.00  0.230          H  
ATOM   6634 1HG2 ILE A 431     114.127  54.673  44.194  1.00  0.230          H  
ATOM   6635 2HG2 ILE A 431     112.432  54.312  44.366  1.00  0.230          H  
ATOM   6636 3HG2 ILE A 431     113.371  54.762  45.795  1.00  0.230          H  
ATOM   6637 1HD1 ILE A 431     117.155  52.952  45.478  1.00  0.230          H  
ATOM   6638 2HD1 ILE A 431     116.258  52.783  43.975  1.00  0.230          H  
ATOM   6639 3HD1 ILE A 431     116.126  54.251  44.928  1.00  0.230          H  
ATOM   6640  N   SER A 432     110.281  52.878  46.019  1.00  0.110          N  
ATOM   6641  CA  SER A 432     108.904  52.861  45.520  1.00  0.090          C  
ATOM   6642  C   SER A 432     108.645  53.839  44.374  1.00  0.100          C  
ATOM   6643  O   SER A 432     107.650  53.694  43.660  1.00  0.310          O  
ATOM   6644  CB  SER A 432     107.912  53.139  46.641  1.00  0.130          C  
ATOM   6645  OG  SER A 432     107.984  52.150  47.657  1.00  0.130          O  
ATOM   6646  H   SER A 432     110.521  53.250  46.944  1.00  0.130          H  
ATOM   6647  HA  SER A 432     108.703  51.855  45.154  1.00  0.110          H  
ATOM   6648 1HB  SER A 432     108.095  54.114  47.057  1.00  0.160          H  
ATOM   6649 2HB  SER A 432     106.906  53.153  46.226  1.00  0.160          H  
ATOM   6650  HG  SER A 432     107.781  51.282  47.229  1.00  0.160          H  
ATOM   6651  N   ASP A 433     109.518  54.831  44.220  1.00  0.100          N  
ATOM   6652  CA  ASP A 433     109.416  55.854  43.186  1.00  0.110          C  
ATOM   6653  C   ASP A 433     110.734  56.601  43.023  1.00  0.070          C  
ATOM   6654  O   ASP A 433     111.599  56.567  43.902  1.00  0.120          O  
ATOM   6655  CB  ASP A 433     108.284  56.850  43.485  1.00  0.150          C  
ATOM   6656  CG  ASP A 433     107.818  57.662  42.235  1.00  0.150          C  
ATOM   6657  OD1 ASP A 433     108.341  57.417  41.160  1.00  0.150          O  
ATOM   6658  OD2 ASP A 433     107.027  58.582  42.383  1.00  0.150          O  
ATOM   6659  H   ASP A 433     110.294  54.888  44.863  1.00  0.120          H  
ATOM   6660  HA  ASP A 433     109.193  55.364  42.242  1.00  0.130          H  
ATOM   6661 1HB  ASP A 433     107.425  56.306  43.877  1.00  0.180          H  
ATOM   6662 2HB  ASP A 433     108.607  57.544  44.266  1.00  0.180          H  
ATOM   6663  N   GLY A 434     110.855  57.296  41.900  1.00  0.030          N  
ATOM   6664  CA  GLY A 434     111.978  58.174  41.573  1.00  0.050          C  
ATOM   6665  C   GLY A 434     113.135  57.470  40.888  1.00  0.050          C  
ATOM   6666  O   GLY A 434     113.249  56.239  40.877  1.00  0.090          O  
ATOM   6667  H   GLY A 434     110.063  57.249  41.255  1.00  0.040          H  
ATOM   6668 1HA  GLY A 434     111.621  58.958  40.906  1.00  0.060          H  
ATOM   6669 2HA  GLY A 434     112.328  58.682  42.460  1.00  0.060          H  
ATOM   6670  N   ASP A 435     113.996  58.277  40.288  1.00  0.080          N  
ATOM   6671  CA  ASP A 435     115.162  57.781  39.572  1.00  0.090          C  
ATOM   6672  C   ASP A 435     116.344  57.538  40.496  1.00  0.080          C  
ATOM   6673  O   ASP A 435     116.403  58.063  41.627  1.00  0.090          O  
ATOM   6674  CB  ASP A 435     115.557  58.704  38.417  1.00  0.120          C  
ATOM   6675  CG  ASP A 435     114.555  58.693  37.260  1.00  0.120          C  
ATOM   6676  OD1 ASP A 435     113.673  57.848  37.248  1.00  0.120          O  
ATOM   6677  OD2 ASP A 435     114.682  59.516  36.373  1.00  0.120          O  
ATOM   6678  H   ASP A 435     113.838  59.288  40.331  1.00  0.100          H  
ATOM   6679  HA  ASP A 435     114.901  56.817  39.129  1.00  0.110          H  
ATOM   6680 1HB  ASP A 435     115.646  59.711  38.787  1.00  0.150          H  
ATOM   6681 2HB  ASP A 435     116.532  58.401  38.031  1.00  0.150          H  
ATOM   6682  N   VAL A 436     117.279  56.724  40.014  1.00  0.070          N  
ATOM   6683  CA  VAL A 436     118.513  56.464  40.746  1.00  0.050          C  
ATOM   6684  C   VAL A 436     119.740  56.910  39.976  1.00  0.090          C  
ATOM   6685  O   VAL A 436     119.909  56.526  38.817  1.00  0.130          O  
ATOM   6686  CB  VAL A 436     118.670  54.960  41.054  1.00  0.080          C  
ATOM   6687  CG1 VAL A 436     119.998  54.696  41.769  1.00  0.080          C  
ATOM   6688  CG2 VAL A 436     117.535  54.506  41.905  1.00  0.080          C  
ATOM   6689  H   VAL A 436     117.121  56.310  39.084  1.00  0.080          H  
ATOM   6690  HA  VAL A 436     118.476  57.010  41.686  1.00  0.060          H  
ATOM   6691  HB  VAL A 436     118.678  54.397  40.125  1.00  0.090          H  
ATOM   6692 1HG1 VAL A 436     120.084  53.657  41.967  1.00  0.090          H  
ATOM   6693 2HG1 VAL A 436     120.835  54.998  41.148  1.00  0.090          H  
ATOM   6694 3HG1 VAL A 436     120.026  55.249  42.705  1.00  0.090          H  
ATOM   6695 1HG2 VAL A 436     117.666  53.450  42.110  1.00  0.090          H  
ATOM   6696 2HG2 VAL A 436     117.519  55.047  42.817  1.00  0.090          H  
ATOM   6697 3HG2 VAL A 436     116.597  54.677  41.387  1.00  0.090          H  
ATOM   6698  N   ILE A 437     120.593  57.706  40.619  1.00  0.100          N  
ATOM   6699  CA  ILE A 437     121.841  58.118  39.977  1.00  0.130          C  
ATOM   6700  C   ILE A 437     123.054  57.754  40.804  1.00  0.130          C  
ATOM   6701  O   ILE A 437     123.127  58.052  41.999  1.00  0.130          O  
ATOM   6702  CB  ILE A 437     121.882  59.627  39.640  1.00  0.170          C  
ATOM   6703  CG1 ILE A 437     123.224  59.972  38.923  1.00  0.170          C  
ATOM   6704  CG2 ILE A 437     121.659  60.488  40.885  1.00  0.170          C  
ATOM   6705  CD1 ILE A 437     123.243  61.315  38.238  1.00  0.170          C  
ATOM   6706  H   ILE A 437     120.361  57.982  41.580  1.00  0.120          H  
ATOM   6707  HA  ILE A 437     121.924  57.585  39.036  1.00  0.160          H  
ATOM   6708  HB  ILE A 437     121.125  59.816  38.933  1.00  0.200          H  
ATOM   6709 1HG1 ILE A 437     124.041  59.955  39.650  1.00  0.200          H  
ATOM   6710 2HG1 ILE A 437     123.417  59.213  38.163  1.00  0.200          H  
ATOM   6711 1HG2 ILE A 437     121.645  61.537  40.621  1.00  0.200          H  
ATOM   6712 2HG2 ILE A 437     120.705  60.227  41.333  1.00  0.200          H  
ATOM   6713 3HG2 ILE A 437     122.450  60.318  41.596  1.00  0.200          H  
ATOM   6714 1HD1 ILE A 437     124.212  61.452  37.756  1.00  0.200          H  
ATOM   6715 2HD1 ILE A 437     122.455  61.347  37.491  1.00  0.200          H  
ATOM   6716 3HD1 ILE A 437     123.088  62.110  38.958  1.00  0.200          H  
ATOM   6717  N   ILE A 438     123.999  57.106  40.152  1.00  0.130          N  
ATOM   6718  CA  ILE A 438     125.253  56.747  40.777  1.00  0.130          C  
ATOM   6719  C   ILE A 438     126.327  57.296  39.853  1.00  0.130          C  
ATOM   6720  O   ILE A 438     126.460  56.823  38.718  1.00  0.140          O  
ATOM   6721  CB  ILE A 438     125.371  55.211  40.944  1.00  0.180          C  
ATOM   6722  CG1 ILE A 438     124.166  54.668  41.803  1.00  0.180          C  
ATOM   6723  CG2 ILE A 438     126.706  54.862  41.604  1.00  0.180          C  
ATOM   6724  CD1 ILE A 438     124.028  53.153  41.855  1.00  0.180          C  
ATOM   6725  H   ILE A 438     123.843  56.906  39.157  1.00  0.160          H  
ATOM   6726  HA  ILE A 438     125.338  57.229  41.746  1.00  0.160          H  
ATOM   6727  HB  ILE A 438     125.322  54.755  39.984  1.00  0.220          H  
ATOM   6728 1HG1 ILE A 438     124.273  55.042  42.821  1.00  0.220          H  
ATOM   6729 2HG1 ILE A 438     123.246  55.054  41.393  1.00  0.220          H  
ATOM   6730 1HG2 ILE A 438     126.806  53.795  41.706  1.00  0.220          H  
ATOM   6731 2HG2 ILE A 438     127.527  55.234  40.992  1.00  0.220          H  
ATOM   6732 3HG2 ILE A 438     126.744  55.326  42.588  1.00  0.220          H  
ATOM   6733 1HD1 ILE A 438     123.167  52.888  42.469  1.00  0.220          H  
ATOM   6734 2HD1 ILE A 438     123.888  52.757  40.857  1.00  0.220          H  
ATOM   6735 3HD1 ILE A 438     124.900  52.729  42.279  1.00  0.220          H  
ATOM   6736  N   SER A 439     127.116  58.251  40.312  1.00  0.140          N  
ATOM   6737  CA  SER A 439     128.083  58.794  39.362  1.00  0.150          C  
ATOM   6738  C   SER A 439     129.306  59.436  39.963  1.00  0.150          C  
ATOM   6739  O   SER A 439     129.285  59.948  41.080  1.00  0.150          O  
ATOM   6740  CB  SER A 439     127.417  59.822  38.457  1.00  0.210          C  
ATOM   6741  OG  SER A 439     127.037  60.973  39.155  1.00  0.210          O  
ATOM   6742  H   SER A 439     127.025  58.580  41.279  1.00  0.170          H  
ATOM   6743  HA  SER A 439     128.427  57.971  38.749  1.00  0.180          H  
ATOM   6744 1HB  SER A 439     128.110  60.090  37.664  1.00  0.250          H  
ATOM   6745 2HB  SER A 439     126.544  59.381  37.992  1.00  0.250          H  
ATOM   6746  HG  SER A 439     126.704  61.580  38.491  1.00  0.250          H  
ATOM   6747  N   GLY A 440     130.394  59.385  39.199  1.00  0.160          N  
ATOM   6748  CA  GLY A 440     131.648  60.053  39.559  1.00  0.160          C  
ATOM   6749  C   GLY A 440     132.426  59.296  40.638  1.00  0.150          C  
ATOM   6750  O   GLY A 440     133.451  59.764  41.152  1.00  0.150          O  
ATOM   6751  H   GLY A 440     130.295  58.897  38.294  1.00  0.190          H  
ATOM   6752 1HA  GLY A 440     132.267  60.144  38.666  1.00  0.190          H  
ATOM   6753 2HA  GLY A 440     131.434  61.064  39.899  1.00  0.190          H  
ATOM   6754  N   ASN A 441     131.949  58.117  40.995  1.00  0.140          N  
ATOM   6755  CA  ASN A 441     132.537  57.356  42.061  1.00  0.130          C  
ATOM   6756  C   ASN A 441     133.684  56.540  41.476  1.00  0.140          C  
ATOM   6757  O   ASN A 441     133.561  55.334  41.273  1.00  0.140          O  
ATOM   6758  CB  ASN A 441     131.473  56.485  42.716  1.00  0.190          C  
ATOM   6759  CG  ASN A 441     130.258  57.264  43.300  1.00  0.190          C  
ATOM   6760  OD1 ASN A 441     130.313  58.363  43.861  1.00  0.190          O  
ATOM   6761  ND2 ASN A 441     129.115  56.665  43.144  1.00  0.190          N  
ATOM   6762  H   ASN A 441     131.144  57.734  40.509  1.00  0.170          H  
ATOM   6763  HA  ASN A 441     132.953  58.038  42.803  1.00  0.160          H  
ATOM   6764 1HB  ASN A 441     131.110  55.764  42.007  1.00  0.220          H  
ATOM   6765 2HB  ASN A 441     131.936  55.943  43.536  1.00  0.220          H  
ATOM   6766 1HD2 ASN A 441     128.264  57.099  43.476  1.00  0.220          H  
ATOM   6767 2HD2 ASN A 441     129.072  55.778  42.685  1.00  0.220          H  
ATOM   6768  N   LYS A 442     134.807  57.212  41.254  1.00  0.140          N  
ATOM   6769  CA  LYS A 442     136.007  56.677  40.594  1.00  0.150          C  
ATOM   6770  C   LYS A 442     136.438  55.269  41.017  1.00  0.160          C  
ATOM   6771  O   LYS A 442     136.975  54.510  40.196  1.00  0.180          O  
ATOM   6772  CB  LYS A 442     137.184  57.627  40.831  1.00  0.210          C  
ATOM   6773  CG  LYS A 442     138.504  57.196  40.186  1.00  0.210          C  
ATOM   6774  CD  LYS A 442     139.598  58.233  40.421  1.00  0.210          C  
ATOM   6775  CE  LYS A 442     140.926  57.776  39.831  1.00  0.210          C  
ATOM   6776  NZ  LYS A 442     142.011  58.779  40.051  1.00  0.210          N  
ATOM   6777  H   LYS A 442     134.745  58.213  41.473  1.00  0.170          H  
ATOM   6778  HA  LYS A 442     135.801  56.643  39.522  1.00  0.180          H  
ATOM   6779 1HB  LYS A 442     136.928  58.617  40.453  1.00  0.250          H  
ATOM   6780 2HB  LYS A 442     137.356  57.722  41.905  1.00  0.250          H  
ATOM   6781 1HG  LYS A 442     138.839  56.252  40.624  1.00  0.250          H  
ATOM   6782 2HG  LYS A 442     138.360  57.049  39.116  1.00  0.250          H  
ATOM   6783 1HD  LYS A 442     139.310  59.180  39.963  1.00  0.250          H  
ATOM   6784 2HD  LYS A 442     139.720  58.387  41.494  1.00  0.250          H  
ATOM   6785 1HE  LYS A 442     141.216  56.834  40.298  1.00  0.250          H  
ATOM   6786 2HE  LYS A 442     140.804  57.616  38.761  1.00  0.250          H  
ATOM   6787 1HZ  LYS A 442     142.872  58.438  39.646  1.00  0.250          H  
ATOM   6788 2HZ  LYS A 442     141.758  59.654  39.612  1.00  0.250          H  
ATOM   6789 3HZ  LYS A 442     142.141  58.926  41.042  1.00  0.250          H  
ATOM   6790  N   ASN A 443     136.290  54.950  42.305  1.00  0.170          N  
ATOM   6791  CA  ASN A 443     136.739  53.669  42.818  1.00  0.190          C  
ATOM   6792  C   ASN A 443     135.619  52.633  42.959  1.00  0.150          C  
ATOM   6793  O   ASN A 443     135.859  51.521  43.433  1.00  0.130          O  
ATOM   6794  CB  ASN A 443     137.365  53.876  44.181  1.00  0.260          C  
ATOM   6795  CG  ASN A 443     138.583  54.725  44.162  1.00  0.260          C  
ATOM   6796  OD1 ASN A 443     139.413  54.704  43.227  1.00  0.260          O  
ATOM   6797  ND2 ASN A 443     138.725  55.489  45.223  1.00  0.260          N  
ATOM   6798  H   ASN A 443     135.842  55.599  42.944  1.00  0.200          H  
ATOM   6799  HA  ASN A 443     137.469  53.279  42.132  1.00  0.230          H  
ATOM   6800 1HB  ASN A 443     136.626  54.330  44.849  1.00  0.310          H  
ATOM   6801 2HB  ASN A 443     137.626  52.914  44.597  1.00  0.310          H  
ATOM   6802 1HD2 ASN A 443     139.517  56.094  45.307  1.00  0.310          H  
ATOM   6803 2HD2 ASN A 443     138.017  55.452  45.974  1.00  0.310          H  
ATOM   6804  N   LEU A 444     134.409  52.980  42.536  1.00  0.150          N  
ATOM   6805  CA  LEU A 444     133.247  52.126  42.759  1.00  0.130          C  
ATOM   6806  C   LEU A 444     132.925  51.085  41.711  1.00  0.150          C  
ATOM   6807  O   LEU A 444     132.741  51.386  40.524  1.00  0.170          O  
ATOM   6808  CB  LEU A 444     131.997  53.001  42.947  1.00  0.190          C  
ATOM   6809  CG  LEU A 444     130.632  52.275  43.138  1.00  0.190          C  
ATOM   6810  CD1 LEU A 444     130.636  51.504  44.418  1.00  0.190          C  
ATOM   6811  CD2 LEU A 444     129.516  53.293  43.145  1.00  0.190          C  
ATOM   6812  H   LEU A 444     134.281  53.882  42.085  1.00  0.180          H  
ATOM   6813  HA  LEU A 444     133.429  51.600  43.690  1.00  0.160          H  
ATOM   6814 1HB  LEU A 444     132.167  53.636  43.814  1.00  0.230          H  
ATOM   6815 2HB  LEU A 444     131.906  53.621  42.072  1.00  0.230          H  
ATOM   6816  HG  LEU A 444     130.470  51.575  42.319  1.00  0.230          H  
ATOM   6817 1HD1 LEU A 444     129.718  50.998  44.518  1.00  0.230          H  
ATOM   6818 2HD1 LEU A 444     131.406  50.776  44.395  1.00  0.230          H  
ATOM   6819 3HD1 LEU A 444     130.787  52.169  45.261  1.00  0.230          H  
ATOM   6820 1HD2 LEU A 444     128.568  52.785  43.270  1.00  0.230          H  
ATOM   6821 2HD2 LEU A 444     129.668  53.988  43.966  1.00  0.230          H  
ATOM   6822 3HD2 LEU A 444     129.520  53.829  42.200  1.00  0.230          H  
ATOM   6823  N   CYS A 445     132.796  49.849  42.207  1.00  0.160          N  
ATOM   6824  CA  CYS A 445     132.427  48.661  41.441  1.00  0.170          C  
ATOM   6825  C   CYS A 445     131.069  48.123  41.887  1.00  0.150          C  
ATOM   6826  O   CYS A 445     130.466  48.628  42.830  1.00  0.130          O  
ATOM   6827  CB  CYS A 445     133.475  47.559  41.599  1.00  0.230          C  
ATOM   6828  SG  CYS A 445     135.085  47.992  40.946  1.00  0.230          S  
ATOM   6829  H   CYS A 445     132.995  49.738  43.200  1.00  0.190          H  
ATOM   6830  HA  CYS A 445     132.367  48.934  40.389  1.00  0.200          H  
ATOM   6831 1HB  CYS A 445     133.596  47.325  42.658  1.00  0.280          H  
ATOM   6832 2HB  CYS A 445     133.139  46.650  41.102  1.00  0.280          H  
ATOM   6833  N   TYR A 446     130.560  47.132  41.153  1.00  0.160          N  
ATOM   6834  CA  TYR A 446     129.296  46.408  41.401  1.00  0.160          C  
ATOM   6835  C   TYR A 446     128.007  47.221  41.177  1.00  0.140          C  
ATOM   6836  O   TYR A 446     126.927  46.647  41.049  1.00  0.150          O  
ATOM   6837  CB  TYR A 446     129.232  45.915  42.866  1.00  0.220          C  
ATOM   6838  CG  TYR A 446     130.461  45.183  43.414  1.00  0.220          C  
ATOM   6839  CD1 TYR A 446     131.313  45.853  44.284  1.00  0.220          C  
ATOM   6840  CD2 TYR A 446     130.726  43.869  43.082  1.00  0.220          C  
ATOM   6841  CE1 TYR A 446     132.403  45.226  44.795  1.00  0.220          C  
ATOM   6842  CE2 TYR A 446     131.820  43.240  43.619  1.00  0.220          C  
ATOM   6843  CZ  TYR A 446     132.656  43.917  44.464  1.00  0.220          C  
ATOM   6844  OH  TYR A 446     133.746  43.293  44.996  1.00  0.220          O  
ATOM   6845  H   TYR A 446     131.112  46.811  40.365  1.00  0.190          H  
ATOM   6846  HA  TYR A 446     129.268  45.547  40.732  1.00  0.190          H  
ATOM   6847 1HB  TYR A 446     129.011  46.750  43.530  1.00  0.270          H  
ATOM   6848 2HB  TYR A 446     128.385  45.233  42.956  1.00  0.270          H  
ATOM   6849  HD1 TYR A 446     131.113  46.890  44.561  1.00  0.270          H  
ATOM   6850  HD2 TYR A 446     130.068  43.332  42.405  1.00  0.270          H  
ATOM   6851  HE1 TYR A 446     133.066  45.765  45.471  1.00  0.270          H  
ATOM   6852  HE2 TYR A 446     132.029  42.209  43.371  1.00  0.270          H  
ATOM   6853  HH  TYR A 446     133.728  42.359  44.767  1.00  0.270          H  
ATOM   6854  N   ALA A 447     128.099  48.540  41.031  1.00  0.120          N  
ATOM   6855  CA  ALA A 447     126.905  49.369  40.860  1.00  0.110          C  
ATOM   6856  C   ALA A 447     126.121  48.971  39.618  1.00  0.140          C  
ATOM   6857  O   ALA A 447     124.888  48.917  39.629  1.00  0.150          O  
ATOM   6858  CB  ALA A 447     127.293  50.835  40.769  1.00  0.160          C  
ATOM   6859  H   ALA A 447     129.012  48.968  41.129  1.00  0.140          H  
ATOM   6860  HA  ALA A 447     126.263  49.219  41.727  1.00  0.130          H  
ATOM   6861 1HB  ALA A 447     126.395  51.443  40.670  1.00  0.190          H  
ATOM   6862 2HB  ALA A 447     127.827  51.118  41.672  1.00  0.190          H  
ATOM   6863 3HB  ALA A 447     127.932  50.993  39.904  1.00  0.190          H  
ATOM   6864  N   ASN A 448     126.829  48.560  38.576  1.00  0.180          N  
ATOM   6865  CA  ASN A 448     126.199  48.254  37.304  1.00  0.210          C  
ATOM   6866  C   ASN A 448     125.594  46.868  37.257  1.00  0.220          C  
ATOM   6867  O   ASN A 448     125.082  46.453  36.217  1.00  0.250          O  
ATOM   6868  CB  ASN A 448     127.210  48.376  36.188  1.00  0.280          C  
ATOM   6869  CG  ASN A 448     127.601  49.773  35.903  1.00  0.280          C  
ATOM   6870  OD1 ASN A 448     126.754  50.628  35.639  1.00  0.280          O  
ATOM   6871  ND2 ASN A 448     128.884  50.033  35.959  1.00  0.280          N  
ATOM   6872  H   ASN A 448     127.840  48.551  38.637  1.00  0.220          H  
ATOM   6873  HA  ASN A 448     125.394  48.970  37.138  1.00  0.250          H  
ATOM   6874 1HB  ASN A 448     128.098  47.807  36.450  1.00  0.340          H  
ATOM   6875 2HB  ASN A 448     126.804  47.936  35.279  1.00  0.340          H  
ATOM   6876 1HD2 ASN A 448     129.218  50.957  35.781  1.00  0.340          H  
ATOM   6877 2HD2 ASN A 448     129.550  49.280  36.183  1.00  0.340          H  
ATOM   6878  N   THR A 449     125.625  46.150  38.377  1.00  0.200          N  
ATOM   6879  CA  THR A 449     125.057  44.820  38.411  1.00  0.220          C  
ATOM   6880  C   THR A 449     123.708  44.792  39.137  1.00  0.190          C  
ATOM   6881  O   THR A 449     122.991  43.795  39.049  1.00  0.190          O  
ATOM   6882  CB  THR A 449     125.986  43.837  39.162  1.00  0.300          C  
ATOM   6883  OG1 THR A 449     126.057  44.189  40.576  1.00  0.300          O  
ATOM   6884  CG2 THR A 449     127.389  43.864  38.588  1.00  0.300          C  
ATOM   6885  H   THR A 449     126.068  46.515  39.223  1.00  0.240          H  
ATOM   6886  HA  THR A 449     124.909  44.470  37.390  1.00  0.260          H  
ATOM   6887  HB  THR A 449     125.595  42.830  39.059  1.00  0.360          H  
ATOM   6888  HG1 THR A 449     126.382  45.105  40.685  1.00  0.360          H  
ATOM   6889 1HG2 THR A 449     128.011  43.154  39.132  1.00  0.360          H  
ATOM   6890 2HG2 THR A 449     127.353  43.587  37.535  1.00  0.360          H  
ATOM   6891 3HG2 THR A 449     127.809  44.863  38.684  1.00  0.360          H  
ATOM   6892  N   ILE A 450     123.305  45.892  39.785  1.00  0.180          N  
ATOM   6893  CA  ILE A 450     122.136  45.858  40.684  1.00  0.180          C  
ATOM   6894  C   ILE A 450     120.840  45.312  40.079  1.00  0.180          C  
ATOM   6895  O   ILE A 450     120.077  44.659  40.787  1.00  0.270          O  
ATOM   6896  CB  ILE A 450     121.870  47.245  41.312  1.00  0.250          C  
ATOM   6897  CG1 ILE A 450     123.029  47.590  42.276  1.00  0.250          C  
ATOM   6898  CG2 ILE A 450     120.508  47.218  42.121  1.00  0.250          C  
ATOM   6899  CD1 ILE A 450     123.066  49.028  42.692  1.00  0.250          C  
ATOM   6900  H   ILE A 450     123.877  46.745  39.738  1.00  0.220          H  
ATOM   6901  HA  ILE A 450     122.400  45.196  41.512  1.00  0.220          H  
ATOM   6902  HB  ILE A 450     121.834  48.010  40.537  1.00  0.300          H  
ATOM   6903 1HG1 ILE A 450     122.932  46.978  43.177  1.00  0.300          H  
ATOM   6904 2HG1 ILE A 450     123.981  47.350  41.799  1.00  0.300          H  
ATOM   6905 1HG2 ILE A 450     120.328  48.166  42.581  1.00  0.300          H  
ATOM   6906 2HG2 ILE A 450     119.671  46.998  41.474  1.00  0.300          H  
ATOM   6907 3HG2 ILE A 450     120.563  46.457  42.900  1.00  0.300          H  
ATOM   6908 1HD1 ILE A 450     123.893  49.161  43.354  1.00  0.300          H  
ATOM   6909 2HD1 ILE A 450     123.199  49.658  41.810  1.00  0.300          H  
ATOM   6910 3HD1 ILE A 450     122.162  49.299  43.195  1.00  0.300          H  
ATOM   6911  N   ASN A 451     120.553  45.611  38.808  1.00  0.110          N  
ATOM   6912  CA  ASN A 451     119.304  45.171  38.173  1.00  0.110          C  
ATOM   6913  C   ASN A 451     118.103  45.744  38.891  1.00  0.160          C  
ATOM   6914  O   ASN A 451     117.136  45.035  39.210  1.00  0.190          O  
ATOM   6915  CB  ASN A 451     119.187  43.657  38.064  1.00  0.150          C  
ATOM   6916  CG  ASN A 451     118.099  43.249  37.045  1.00  0.150          C  
ATOM   6917  OD1 ASN A 451     117.777  44.041  36.142  1.00  0.150          O  
ATOM   6918  ND2 ASN A 451     117.556  42.057  37.157  1.00  0.150          N  
ATOM   6919  H   ASN A 451     121.223  46.148  38.272  1.00  0.130          H  
ATOM   6920  HA  ASN A 451     119.288  45.573  37.158  1.00  0.130          H  
ATOM   6921 1HB  ASN A 451     120.147  43.232  37.762  1.00  0.180          H  
ATOM   6922 2HB  ASN A 451     118.928  43.226  39.034  1.00  0.180          H  
ATOM   6923 1HD2 ASN A 451     116.867  41.768  36.496  1.00  0.180          H  
ATOM   6924 2HD2 ASN A 451     117.836  41.426  37.911  1.00  0.180          H  
ATOM   6925  N   TRP A 452     118.161  47.069  39.018  1.00  0.160          N  
ATOM   6926  CA  TRP A 452     117.180  47.937  39.651  1.00  0.170          C  
ATOM   6927  C   TRP A 452     115.749  47.694  39.209  1.00  0.200          C  
ATOM   6928  O   TRP A 452     114.817  48.000  39.948  1.00  0.240          O  
ATOM   6929  CB  TRP A 452     117.510  49.382  39.351  1.00  0.230          C  
ATOM   6930  CG  TRP A 452     118.627  49.959  40.153  1.00  0.230          C  
ATOM   6931  CD1 TRP A 452     119.889  50.299  39.756  1.00  0.230          C  
ATOM   6932  CD2 TRP A 452     118.549  50.288  41.527  1.00  0.230          C  
ATOM   6933  NE1 TRP A 452     120.575  50.820  40.800  1.00  0.230          N  
ATOM   6934  CE2 TRP A 452     119.776  50.816  41.893  1.00  0.230          C  
ATOM   6935  CE3 TRP A 452     117.558  50.183  42.461  1.00  0.230          C  
ATOM   6936  CZ2 TRP A 452     120.024  51.232  43.166  1.00  0.230          C  
ATOM   6937  CZ3 TRP A 452     117.813  50.585  43.727  1.00  0.230          C  
ATOM   6938  CH2 TRP A 452     119.007  51.102  44.069  1.00  0.230          C  
ATOM   6939  H   TRP A 452     119.010  47.501  38.684  1.00  0.190          H  
ATOM   6940  HA  TRP A 452     117.248  47.780  40.722  1.00  0.200          H  
ATOM   6941 1HB  TRP A 452     117.748  49.468  38.302  1.00  0.280          H  
ATOM   6942 2HB  TRP A 452     116.634  49.968  39.526  1.00  0.280          H  
ATOM   6943  HD1 TRP A 452     120.293  50.182  38.753  1.00  0.280          H  
ATOM   6944  HE1 TRP A 452     121.527  51.157  40.768  1.00  0.280          H  
ATOM   6945  HE3 TRP A 452     116.591  49.783  42.190  1.00  0.280          H  
ATOM   6946  HZ2 TRP A 452     120.984  51.652  43.467  1.00  0.280          H  
ATOM   6947  HZ3 TRP A 452     117.021  50.485  44.462  1.00  0.280          H  
ATOM   6948  HH2 TRP A 452     119.165  51.422  45.087  1.00  0.280          H  
ATOM   6949  N   LYS A 453     115.549  47.103  38.042  1.00  0.210          N  
ATOM   6950  CA  LYS A 453     114.209  46.852  37.546  1.00  0.240          C  
ATOM   6951  C   LYS A 453     113.388  46.047  38.562  1.00  0.200          C  
ATOM   6952  O   LYS A 453     112.169  46.196  38.627  1.00  0.260          O  
ATOM   6953  CB  LYS A 453     114.275  46.104  36.219  1.00  0.320          C  
ATOM   6954  CG  LYS A 453     114.789  46.940  35.053  1.00  0.320          C  
ATOM   6955  CD  LYS A 453     114.860  46.119  33.770  1.00  0.320          C  
ATOM   6956  CE  LYS A 453     115.377  46.951  32.599  1.00  0.320          C  
ATOM   6957  NZ  LYS A 453     115.493  46.144  31.352  1.00  0.320          N  
ATOM   6958  H   LYS A 453     116.353  46.852  37.483  1.00  0.250          H  
ATOM   6959  HA  LYS A 453     113.710  47.810  37.394  1.00  0.290          H  
ATOM   6960 1HB  LYS A 453     114.934  45.237  36.329  1.00  0.390          H  
ATOM   6961 2HB  LYS A 453     113.285  45.731  35.963  1.00  0.390          H  
ATOM   6962 1HG  LYS A 453     114.122  47.790  34.900  1.00  0.390          H  
ATOM   6963 2HG  LYS A 453     115.781  47.319  35.291  1.00  0.390          H  
ATOM   6964 1HD  LYS A 453     115.530  45.268  33.924  1.00  0.390          H  
ATOM   6965 2HD  LYS A 453     113.869  45.739  33.525  1.00  0.390          H  
ATOM   6966 1HE  LYS A 453     114.693  47.780  32.421  1.00  0.390          H  
ATOM   6967 2HE  LYS A 453     116.359  47.351  32.852  1.00  0.390          H  
ATOM   6968 1HZ  LYS A 453     115.838  46.727  30.603  1.00  0.390          H  
ATOM   6969 2HZ  LYS A 453     116.135  45.378  31.506  1.00  0.390          H  
ATOM   6970 3HZ  LYS A 453     114.586  45.776  31.101  1.00  0.390          H  
ATOM   6971  N   LYS A 454     114.050  45.181  39.348  1.00  0.140          N  
ATOM   6972  CA  LYS A 454     113.366  44.362  40.343  1.00  0.140          C  
ATOM   6973  C   LYS A 454     113.338  44.993  41.743  1.00  0.100          C  
ATOM   6974  O   LYS A 454     112.836  44.379  42.685  1.00  0.080          O  
ATOM   6975  CB  LYS A 454     113.994  42.973  40.404  1.00  0.200          C  
ATOM   6976  CG  LYS A 454     113.807  42.171  39.123  1.00  0.200          C  
ATOM   6977  CD  LYS A 454     114.368  40.760  39.249  1.00  0.200          C  
ATOM   6978  CE  LYS A 454     114.159  39.967  37.960  1.00  0.200          C  
ATOM   6979  NZ  LYS A 454     114.688  38.582  38.060  1.00  0.200          N  
ATOM   6980  H   LYS A 454     115.070  45.088  39.257  1.00  0.170          H  
ATOM   6981  HA  LYS A 454     112.330  44.246  40.026  1.00  0.170          H  
ATOM   6982 1HB  LYS A 454     115.069  43.074  40.585  1.00  0.240          H  
ATOM   6983 2HB  LYS A 454     113.568  42.411  41.232  1.00  0.240          H  
ATOM   6984 1HG  LYS A 454     112.746  42.119  38.882  1.00  0.240          H  
ATOM   6985 2HG  LYS A 454     114.321  42.682  38.308  1.00  0.240          H  
ATOM   6986 1HD  LYS A 454     115.445  40.813  39.454  1.00  0.240          H  
ATOM   6987 2HD  LYS A 454     113.884  40.240  40.074  1.00  0.240          H  
ATOM   6988 1HE  LYS A 454     113.096  39.925  37.732  1.00  0.240          H  
ATOM   6989 2HE  LYS A 454     114.676  40.480  37.148  1.00  0.240          H  
ATOM   6990 1HZ  LYS A 454     114.544  38.095  37.193  1.00  0.240          H  
ATOM   6991 2HZ  LYS A 454     115.700  38.602  38.270  1.00  0.240          H  
ATOM   6992 3HZ  LYS A 454     114.218  38.089  38.801  1.00  0.240          H  
ATOM   6993  N   LEU A 455     113.922  46.185  41.887  1.00  0.090          N  
ATOM   6994  CA  LEU A 455     113.970  46.900  43.163  1.00  0.060          C  
ATOM   6995  C   LEU A 455     112.986  48.073  43.109  1.00  0.060          C  
ATOM   6996  O   LEU A 455     112.537  48.586  44.137  1.00  0.270          O  
ATOM   6997  CB  LEU A 455     115.382  47.428  43.454  1.00  0.100          C  
ATOM   6998  CG  LEU A 455     116.412  46.429  44.070  1.00  0.100          C  
ATOM   6999  CD1 LEU A 455     116.879  45.395  43.014  1.00  0.100          C  
ATOM   7000  CD2 LEU A 455     117.595  47.185  44.603  1.00  0.100          C  
ATOM   7001  H   LEU A 455     114.315  46.637  41.070  1.00  0.110          H  
ATOM   7002  HA  LEU A 455     113.666  46.229  43.967  1.00  0.070          H  
ATOM   7003 1HB  LEU A 455     115.786  47.768  42.526  1.00  0.120          H  
ATOM   7004 2HB  LEU A 455     115.296  48.279  44.130  1.00  0.120          H  
ATOM   7005  HG  LEU A 455     115.932  45.886  44.892  1.00  0.120          H  
ATOM   7006 1HD1 LEU A 455     117.585  44.716  43.476  1.00  0.120          H  
ATOM   7007 2HD1 LEU A 455     116.046  44.822  42.644  1.00  0.120          H  
ATOM   7008 3HD1 LEU A 455     117.365  45.894  42.179  1.00  0.120          H  
ATOM   7009 1HD2 LEU A 455     118.284  46.466  45.041  1.00  0.120          H  
ATOM   7010 2HD2 LEU A 455     118.088  47.712  43.798  1.00  0.120          H  
ATOM   7011 3HD2 LEU A 455     117.272  47.895  45.367  1.00  0.120          H  
ATOM   7012  N   PHE A 456     112.672  48.505  41.889  1.00  0.210          N  
ATOM   7013  CA  PHE A 456     111.770  49.612  41.610  1.00  0.260          C  
ATOM   7014  C   PHE A 456     110.288  49.252  41.680  1.00  0.130          C  
ATOM   7015  O   PHE A 456     109.844  48.249  41.121  1.00  0.120          O  
ATOM   7016  CB  PHE A 456     112.062  50.125  40.193  1.00  0.340          C  
ATOM   7017  CG  PHE A 456     113.329  50.936  40.004  1.00  0.340          C  
ATOM   7018  CD1 PHE A 456     113.740  51.270  38.723  1.00  0.340          C  
ATOM   7019  CD2 PHE A 456     114.094  51.387  41.074  1.00  0.340          C  
ATOM   7020  CE1 PHE A 456     114.846  52.047  38.522  1.00  0.340          C  
ATOM   7021  CE2 PHE A 456     115.180  52.143  40.868  1.00  0.340          C  
ATOM   7022  CZ  PHE A 456     115.563  52.493  39.600  1.00  0.340          C  
ATOM   7023  H   PHE A 456     113.141  48.087  41.089  1.00  0.250          H  
ATOM   7024  HA  PHE A 456     111.928  50.395  42.344  1.00  0.310          H  
ATOM   7025 1HB  PHE A 456     112.143  49.254  39.540  1.00  0.410          H  
ATOM   7026 2HB  PHE A 456     111.229  50.693  39.824  1.00  0.410          H  
ATOM   7027  HD1 PHE A 456     113.155  50.928  37.865  1.00  0.410          H  
ATOM   7028  HD2 PHE A 456     113.833  51.150  42.089  1.00  0.410          H  
ATOM   7029  HE1 PHE A 456     115.139  52.316  37.506  1.00  0.410          H  
ATOM   7030  HE2 PHE A 456     115.735  52.474  41.717  1.00  0.410          H  
ATOM   7031  HZ  PHE A 456     116.431  53.116  39.457  1.00  0.410          H  
ATOM   7032  N   GLY A 457     109.511  50.124  42.329  1.00  0.150          N  
ATOM   7033  CA  GLY A 457     108.064  49.954  42.454  1.00  0.150          C  
ATOM   7034  C   GLY A 457     107.147  50.568  41.374  1.00  0.120          C  
ATOM   7035  O   GLY A 457     105.946  50.262  41.376  1.00  0.210          O  
ATOM   7036  H   GLY A 457     109.979  50.896  42.815  1.00  0.180          H  
ATOM   7037 1HA  GLY A 457     107.857  48.887  42.518  1.00  0.180          H  
ATOM   7038 2HA  GLY A 457     107.769  50.364  43.418  1.00  0.180          H  
ATOM   7039  N   THR A 458     107.657  51.380  40.431  1.00  0.100          N  
ATOM   7040  CA  THR A 458     106.726  51.978  39.469  1.00  0.140          C  
ATOM   7041  C   THR A 458     107.269  52.276  38.070  1.00  0.150          C  
ATOM   7042  O   THR A 458     108.478  52.446  37.836  1.00  0.210          O  
ATOM   7043  CB  THR A 458     106.096  53.254  40.042  1.00  0.180          C  
ATOM   7044  OG1 THR A 458     105.068  53.694  39.151  1.00  0.180          O  
ATOM   7045  CG2 THR A 458     107.122  54.340  40.206  1.00  0.180          C  
ATOM   7046  H   THR A 458     108.640  51.656  40.436  1.00  0.120          H  
ATOM   7047  HA  THR A 458     105.914  51.270  39.327  1.00  0.170          H  
ATOM   7048  HB  THR A 458     105.669  53.038  41.004  1.00  0.220          H  
ATOM   7049  HG1 THR A 458     104.533  54.361  39.594  1.00  0.220          H  
ATOM   7050 1HG2 THR A 458     106.651  55.230  40.619  1.00  0.220          H  
ATOM   7051 2HG2 THR A 458     107.892  53.997  40.882  1.00  0.220          H  
ATOM   7052 3HG2 THR A 458     107.558  54.587  39.246  1.00  0.220          H  
ATOM   7053  N   SER A 459     106.336  52.320  37.128  1.00  0.100          N  
ATOM   7054  CA  SER A 459     106.634  52.595  35.743  1.00  0.110          C  
ATOM   7055  C   SER A 459     107.275  53.957  35.608  1.00  0.110          C  
ATOM   7056  O   SER A 459     106.858  54.927  36.243  1.00  0.100          O  
ATOM   7057  CB  SER A 459     105.359  52.554  34.918  1.00  0.150          C  
ATOM   7058  OG  SER A 459     104.763  51.283  34.964  1.00  0.150          O  
ATOM   7059  H   SER A 459     105.369  52.182  37.392  1.00  0.120          H  
ATOM   7060  HA  SER A 459     107.329  51.839  35.375  1.00  0.130          H  
ATOM   7061 1HB  SER A 459     104.662  53.301  35.295  1.00  0.180          H  
ATOM   7062 2HB  SER A 459     105.589  52.814  33.887  1.00  0.180          H  
ATOM   7063  HG  SER A 459     104.017  51.320  34.357  1.00  0.180          H  
ATOM   7064  N   GLY A 460     108.246  54.051  34.714  1.00  0.140          N  
ATOM   7065  CA  GLY A 460     108.913  55.312  34.451  1.00  0.150          C  
ATOM   7066  C   GLY A 460     110.199  55.510  35.248  1.00  0.170          C  
ATOM   7067  O   GLY A 460     110.935  56.452  34.970  1.00  0.190          O  
ATOM   7068  H   GLY A 460     108.538  53.221  34.217  1.00  0.170          H  
ATOM   7069 1HA  GLY A 460     109.139  55.377  33.387  1.00  0.180          H  
ATOM   7070 2HA  GLY A 460     108.228  56.129  34.672  1.00  0.180          H  
ATOM   7071  N   GLN A 461     110.499  54.638  36.222  1.00  0.180          N  
ATOM   7072  CA  GLN A 461     111.753  54.827  36.958  1.00  0.200          C  
ATOM   7073  C   GLN A 461     112.951  54.414  36.094  1.00  0.210          C  
ATOM   7074  O   GLN A 461     112.974  53.319  35.522  1.00  0.290          O  
ATOM   7075  CB  GLN A 461     111.766  54.006  38.257  1.00  0.270          C  
ATOM   7076  CG  GLN A 461     110.800  54.440  39.327  1.00  0.270          C  
ATOM   7077  CD  GLN A 461     110.894  53.567  40.611  1.00  0.270          C  
ATOM   7078  OE1 GLN A 461     110.160  52.581  40.832  1.00  0.270          O  
ATOM   7079  NE2 GLN A 461     111.827  53.909  41.471  1.00  0.270          N  
ATOM   7080  H   GLN A 461     109.853  53.881  36.473  1.00  0.220          H  
ATOM   7081  HA  GLN A 461     111.867  55.885  37.206  1.00  0.240          H  
ATOM   7082 1HB  GLN A 461     111.544  52.969  38.028  1.00  0.330          H  
ATOM   7083 2HB  GLN A 461     112.760  54.055  38.697  1.00  0.330          H  
ATOM   7084 1HG  GLN A 461     111.020  55.468  39.595  1.00  0.330          H  
ATOM   7085 2HG  GLN A 461     109.804  54.368  38.927  1.00  0.330          H  
ATOM   7086 1HE2 GLN A 461     111.925  53.378  42.319  1.00  0.330          H  
ATOM   7087 2HE2 GLN A 461     112.428  54.721  41.287  1.00  0.330          H  
ATOM   7088  N   LYS A 462     113.964  55.277  36.049  1.00  0.130          N  
ATOM   7089  CA  LYS A 462     115.181  55.037  35.285  1.00  0.110          C  
ATOM   7090  C   LYS A 462     116.428  55.082  36.158  1.00  0.080          C  
ATOM   7091  O   LYS A 462     116.437  55.694  37.233  1.00  0.100          O  
ATOM   7092  CB  LYS A 462     115.318  56.070  34.157  1.00  0.160          C  
ATOM   7093  CG  LYS A 462     114.153  56.108  33.138  1.00  0.160          C  
ATOM   7094  CD  LYS A 462     114.071  54.848  32.278  1.00  0.160          C  
ATOM   7095  CE  LYS A 462     112.968  54.964  31.234  1.00  0.160          C  
ATOM   7096  NZ  LYS A 462     112.857  53.728  30.395  1.00  0.160          N  
ATOM   7097  H   LYS A 462     113.852  56.178  36.538  1.00  0.160          H  
ATOM   7098  HA  LYS A 462     115.129  54.040  34.853  1.00  0.130          H  
ATOM   7099 1HB  LYS A 462     115.384  57.068  34.601  1.00  0.190          H  
ATOM   7100 2HB  LYS A 462     116.245  55.896  33.613  1.00  0.190          H  
ATOM   7101 1HG  LYS A 462     113.214  56.226  33.682  1.00  0.190          H  
ATOM   7102 2HG  LYS A 462     114.278  56.973  32.491  1.00  0.190          H  
ATOM   7103 1HD  LYS A 462     115.025  54.674  31.781  1.00  0.190          H  
ATOM   7104 2HD  LYS A 462     113.842  53.990  32.910  1.00  0.190          H  
ATOM   7105 1HE  LYS A 462     112.018  55.133  31.744  1.00  0.190          H  
ATOM   7106 2HE  LYS A 462     113.177  55.814  30.585  1.00  0.190          H  
ATOM   7107 1HZ  LYS A 462     112.115  53.842  29.719  1.00  0.190          H  
ATOM   7108 2HZ  LYS A 462     113.730  53.567  29.910  1.00  0.190          H  
ATOM   7109 3HZ  LYS A 462     112.652  52.934  30.988  1.00  0.190          H  
ATOM   7110  N   THR A 463     117.485  54.438  35.679  1.00  0.120          N  
ATOM   7111  CA  THR A 463     118.768  54.454  36.358  1.00  0.120          C  
ATOM   7112  C   THR A 463     119.834  55.092  35.509  1.00  0.180          C  
ATOM   7113  O   THR A 463     119.972  54.758  34.327  1.00  0.260          O  
ATOM   7114  CB  THR A 463     119.267  53.037  36.562  1.00  0.170          C  
ATOM   7115  OG1 THR A 463     119.369  52.426  35.269  1.00  0.170          O  
ATOM   7116  CG2 THR A 463     118.349  52.269  37.383  1.00  0.170          C  
ATOM   7117  H   THR A 463     117.413  53.926  34.810  1.00  0.140          H  
ATOM   7118  HA  THR A 463     118.683  54.993  37.301  1.00  0.140          H  
ATOM   7119  HB  THR A 463     120.254  53.056  37.030  1.00  0.200          H  
ATOM   7120  HG1 THR A 463     119.988  52.948  34.710  1.00  0.200          H  
ATOM   7121 1HG2 THR A 463     118.738  51.286  37.457  1.00  0.200          H  
ATOM   7122 2HG2 THR A 463     118.281  52.723  38.358  1.00  0.200          H  
ATOM   7123 3HG2 THR A 463     117.378  52.237  36.917  1.00  0.200          H  
ATOM   7124  N   LYS A 464     120.677  55.890  36.138  1.00  0.140          N  
ATOM   7125  CA  LYS A 464     121.810  56.488  35.463  1.00  0.170          C  
ATOM   7126  C   LYS A 464     123.080  56.207  36.232  1.00  0.170          C  
ATOM   7127  O   LYS A 464     123.375  56.883  37.218  1.00  0.180          O  
ATOM   7128  CB  LYS A 464     121.605  57.996  35.283  1.00  0.230          C  
ATOM   7129  CG  LYS A 464     122.732  58.712  34.518  1.00  0.230          C  
ATOM   7130  CD  LYS A 464     122.385  60.186  34.274  1.00  0.230          C  
ATOM   7131  CE  LYS A 464     123.513  60.923  33.557  1.00  0.230          C  
ATOM   7132  NZ  LYS A 464     123.153  62.342  33.249  1.00  0.230          N  
ATOM   7133  H   LYS A 464     120.493  56.115  37.119  1.00  0.170          H  
ATOM   7134  HA  LYS A 464     121.914  56.033  34.478  1.00  0.200          H  
ATOM   7135 1HB  LYS A 464     120.672  58.170  34.749  1.00  0.270          H  
ATOM   7136 2HB  LYS A 464     121.512  58.468  36.265  1.00  0.270          H  
ATOM   7137 1HG  LYS A 464     123.655  58.661  35.102  1.00  0.270          H  
ATOM   7138 2HG  LYS A 464     122.901  58.214  33.563  1.00  0.270          H  
ATOM   7139 1HD  LYS A 464     121.481  60.247  33.667  1.00  0.270          H  
ATOM   7140 2HD  LYS A 464     122.193  60.673  35.224  1.00  0.270          H  
ATOM   7141 1HE  LYS A 464     124.389  60.921  34.192  1.00  0.270          H  
ATOM   7142 2HE  LYS A 464     123.746  60.405  32.626  1.00  0.270          H  
ATOM   7143 1HZ  LYS A 464     123.928  62.792  32.780  1.00  0.270          H  
ATOM   7144 2HZ  LYS A 464     122.340  62.364  32.647  1.00  0.270          H  
ATOM   7145 3HZ  LYS A 464     122.948  62.837  34.105  1.00  0.270          H  
ATOM   7146  N   ILE A 465     123.825  55.207  35.783  1.00  0.160          N  
ATOM   7147  CA  ILE A 465     125.063  54.848  36.445  1.00  0.160          C  
ATOM   7148  C   ILE A 465     126.152  55.235  35.461  1.00  0.160          C  
ATOM   7149  O   ILE A 465     126.186  54.718  34.343  1.00  0.160          O  
ATOM   7150  CB  ILE A 465     125.116  53.353  36.813  1.00  0.220          C  
ATOM   7151  CG1 ILE A 465     123.902  53.012  37.728  1.00  0.220          C  
ATOM   7152  CG2 ILE A 465     126.453  53.048  37.536  1.00  0.220          C  
ATOM   7153  CD1 ILE A 465     123.731  51.539  38.034  1.00  0.220          C  
ATOM   7154  H   ILE A 465     123.527  54.695  34.961  1.00  0.190          H  
ATOM   7155  HA  ILE A 465     125.177  55.430  37.348  1.00  0.190          H  
ATOM   7156  HB  ILE A 465     125.043  52.743  35.912  1.00  0.270          H  
ATOM   7157 1HG1 ILE A 465     123.997  53.549  38.649  1.00  0.270          H  
ATOM   7158 2HG1 ILE A 465     122.994  53.350  37.234  1.00  0.270          H  
ATOM   7159 1HG2 ILE A 465     126.512  52.005  37.804  1.00  0.270          H  
ATOM   7160 2HG2 ILE A 465     127.277  53.282  36.870  1.00  0.270          H  
ATOM   7161 3HG2 ILE A 465     126.530  53.649  38.431  1.00  0.270          H  
ATOM   7162 1HD1 ILE A 465     122.856  51.397  38.661  1.00  0.270          H  
ATOM   7163 2HD1 ILE A 465     123.602  50.983  37.104  1.00  0.270          H  
ATOM   7164 3HD1 ILE A 465     124.593  51.169  38.554  1.00  0.270          H  
ATOM   7165  N   ILE A 466     127.000  56.178  35.845  1.00  0.160          N  
ATOM   7166  CA  ILE A 466     127.973  56.701  34.890  1.00  0.170          C  
ATOM   7167  C   ILE A 466     129.284  57.219  35.495  1.00  0.180          C  
ATOM   7168  O   ILE A 466     129.293  57.789  36.588  1.00  0.170          O  
ATOM   7169  CB  ILE A 466     127.259  57.808  34.070  1.00  0.230          C  
ATOM   7170  CG1 ILE A 466     128.131  58.300  32.885  1.00  0.230          C  
ATOM   7171  CG2 ILE A 466     126.860  58.950  35.007  1.00  0.230          C  
ATOM   7172  CD1 ILE A 466     127.370  59.118  31.845  1.00  0.230          C  
ATOM   7173  H   ILE A 466     126.913  56.541  36.801  1.00  0.190          H  
ATOM   7174  HA  ILE A 466     128.229  55.893  34.207  1.00  0.200          H  
ATOM   7175  HB  ILE A 466     126.351  57.388  33.637  1.00  0.280          H  
ATOM   7176 1HG1 ILE A 466     128.938  58.923  33.265  1.00  0.280          H  
ATOM   7177 2HG1 ILE A 466     128.559  57.436  32.382  1.00  0.280          H  
ATOM   7178 1HG2 ILE A 466     126.327  59.702  34.466  1.00  0.280          H  
ATOM   7179 2HG2 ILE A 466     126.218  58.559  35.795  1.00  0.280          H  
ATOM   7180 3HG2 ILE A 466     127.746  59.392  35.442  1.00  0.280          H  
ATOM   7181 1HD1 ILE A 466     128.056  59.414  31.050  1.00  0.280          H  
ATOM   7182 2HD1 ILE A 466     126.566  58.511  31.424  1.00  0.280          H  
ATOM   7183 3HD1 ILE A 466     126.950  60.009  32.296  1.00  0.280          H  
ATOM   7184  N   SER A 467     130.382  57.050  34.751  1.00  0.200          N  
ATOM   7185  CA  SER A 467     131.693  57.564  35.155  1.00  0.210          C  
ATOM   7186  C   SER A 467     132.129  57.127  36.551  1.00  0.200          C  
ATOM   7187  O   SER A 467     132.457  57.962  37.393  1.00  0.190          O  
ATOM   7188  CB  SER A 467     131.723  59.080  35.043  1.00  0.290          C  
ATOM   7189  OG  SER A 467     131.535  59.496  33.712  1.00  0.290          O  
ATOM   7190  H   SER A 467     130.304  56.569  33.866  1.00  0.240          H  
ATOM   7191  HA  SER A 467     132.429  57.173  34.451  1.00  0.250          H  
ATOM   7192 1HB  SER A 467     130.949  59.514  35.673  1.00  0.350          H  
ATOM   7193 2HB  SER A 467     132.680  59.449  35.408  1.00  0.350          H  
ATOM   7194  HG  SER A 467     131.524  60.456  33.733  1.00  0.350          H  
ATOM   7195  N   ASN A 468     132.134  55.815  36.777  1.00  0.190          N  
ATOM   7196  CA  ASN A 468     132.515  55.212  38.052  1.00  0.180          C  
ATOM   7197  C   ASN A 468     133.691  54.304  37.688  1.00  0.180          C  
ATOM   7198  O   ASN A 468     134.361  54.586  36.688  1.00  0.190          O  
ATOM   7199  CB  ASN A 468     131.345  54.442  38.642  1.00  0.260          C  
ATOM   7200  CG  ASN A 468     130.125  55.340  38.992  1.00  0.260          C  
ATOM   7201  OD1 ASN A 468     130.117  56.300  39.785  1.00  0.260          O  
ATOM   7202  ND2 ASN A 468     129.036  55.006  38.369  1.00  0.260          N  
ATOM   7203  H   ASN A 468     131.860  55.211  36.017  1.00  0.230          H  
ATOM   7204  HA  ASN A 468     132.867  55.972  38.748  1.00  0.220          H  
ATOM   7205 1HB  ASN A 468     131.030  53.666  37.943  1.00  0.310          H  
ATOM   7206 2HB  ASN A 468     131.671  53.943  39.558  1.00  0.310          H  
ATOM   7207 1HD2 ASN A 468     128.191  55.547  38.527  1.00  0.310          H  
ATOM   7208 2HD2 ASN A 468     129.032  54.238  37.732  1.00  0.310          H  
ATOM   7209  N   ARG A 469     134.011  53.255  38.452  1.00  0.170          N  
ATOM   7210  CA  ARG A 469     135.152  52.462  38.012  1.00  0.150          C  
ATOM   7211  C   ARG A 469     134.659  51.580  36.867  1.00  0.150          C  
ATOM   7212  O   ARG A 469     133.596  50.971  36.962  1.00  0.140          O  
ATOM   7213  CB  ARG A 469     135.761  51.638  39.137  1.00  0.220          C  
ATOM   7214  CG  ARG A 469     137.027  50.878  38.742  1.00  0.220          C  
ATOM   7215  CD  ARG A 469     137.756  50.306  39.912  1.00  0.220          C  
ATOM   7216  NE  ARG A 469     138.459  51.324  40.682  1.00  0.220          N  
ATOM   7217  CZ  ARG A 469     139.275  51.055  41.751  1.00  0.220          C  
ATOM   7218  NH1 ARG A 469     139.469  49.812  42.192  1.00  0.220          N  
ATOM   7219  NH2 ARG A 469     139.903  52.035  42.396  1.00  0.220          N  
ATOM   7220  H   ARG A 469     133.480  52.964  39.278  1.00  0.200          H  
ATOM   7221  HA  ARG A 469     135.928  53.132  37.640  1.00  0.180          H  
ATOM   7222 1HB  ARG A 469     135.981  52.264  39.984  1.00  0.260          H  
ATOM   7223 2HB  ARG A 469     135.036  50.903  39.468  1.00  0.260          H  
ATOM   7224 1HG  ARG A 469     136.769  50.058  38.071  1.00  0.260          H  
ATOM   7225 2HG  ARG A 469     137.704  51.558  38.230  1.00  0.260          H  
ATOM   7226 1HD  ARG A 469     137.056  49.855  40.569  1.00  0.260          H  
ATOM   7227 2HD  ARG A 469     138.472  49.558  39.570  1.00  0.260          H  
ATOM   7228  HE  ARG A 469     138.304  52.321  40.408  1.00  0.260          H  
ATOM   7229 1HH1 ARG A 469     138.994  48.990  41.799  1.00  0.260          H  
ATOM   7230 2HH1 ARG A 469     140.075  49.660  42.982  1.00  0.260          H  
ATOM   7231 1HH2 ARG A 469     139.786  53.021  42.142  1.00  0.260          H  
ATOM   7232 2HH2 ARG A 469     140.496  51.817  43.180  1.00  0.260          H  
ATOM   7233  N   GLY A 470     135.399  51.516  35.764  1.00  0.180          N  
ATOM   7234  CA  GLY A 470     134.950  50.698  34.636  1.00  0.190          C  
ATOM   7235  C   GLY A 470     134.902  49.216  34.985  1.00  0.190          C  
ATOM   7236  O   GLY A 470     135.784  48.708  35.680  1.00  0.240          O  
ATOM   7237  H   GLY A 470     136.254  52.049  35.706  1.00  0.220          H  
ATOM   7238 1HA  GLY A 470     133.959  51.031  34.325  1.00  0.230          H  
ATOM   7239 2HA  GLY A 470     135.617  50.857  33.789  1.00  0.230          H  
ATOM   7240  N   GLU A 471     133.950  48.490  34.394  1.00  0.180          N  
ATOM   7241  CA  GLU A 471     133.803  47.064  34.683  1.00  0.170          C  
ATOM   7242  C   GLU A 471     135.024  46.253  34.260  1.00  0.220          C  
ATOM   7243  O   GLU A 471     135.389  45.281  34.920  1.00  0.230          O  
ATOM   7244  CB  GLU A 471     132.549  46.509  34.003  1.00  0.240          C  
ATOM   7245  CG  GLU A 471     131.209  47.051  34.568  1.00  0.240          C  
ATOM   7246  CD  GLU A 471     130.955  46.709  36.026  1.00  0.240          C  
ATOM   7247  OE1 GLU A 471     131.154  45.580  36.403  1.00  0.240          O  
ATOM   7248  OE2 GLU A 471     130.552  47.594  36.758  1.00  0.240          O  
ATOM   7249  H   GLU A 471     133.272  48.952  33.804  1.00  0.220          H  
ATOM   7250  HA  GLU A 471     133.676  46.952  35.761  1.00  0.200          H  
ATOM   7251 1HB  GLU A 471     132.583  46.739  32.938  1.00  0.290          H  
ATOM   7252 2HB  GLU A 471     132.538  45.423  34.101  1.00  0.290          H  
ATOM   7253 1HG  GLU A 471     131.199  48.135  34.464  1.00  0.290          H  
ATOM   7254 2HG  GLU A 471     130.392  46.654  33.966  1.00  0.290          H  
ATOM   7255  N   ASN A 472     135.679  46.650  33.167  1.00  0.280          N  
ATOM   7256  CA  ASN A 472     136.846  45.894  32.723  1.00  0.380          C  
ATOM   7257  C   ASN A 472     137.968  45.997  33.758  1.00  0.420          C  
ATOM   7258  O   ASN A 472     138.725  45.038  33.976  1.00  0.590          O  
ATOM   7259  CB  ASN A 472     137.319  46.391  31.375  1.00  0.490          C  
ATOM   7260  CG  ASN A 472     136.395  46.001  30.264  1.00  0.490          C  
ATOM   7261  OD1 ASN A 472     135.602  45.060  30.378  1.00  0.490          O  
ATOM   7262  ND2 ASN A 472     136.476  46.717  29.177  1.00  0.490          N  
ATOM   7263  H   ASN A 472     135.349  47.451  32.649  1.00  0.340          H  
ATOM   7264  HA  ASN A 472     136.573  44.841  32.641  1.00  0.460          H  
ATOM   7265 1HB  ASN A 472     137.406  47.478  31.399  1.00  0.590          H  
ATOM   7266 2HB  ASN A 472     138.310  45.989  31.168  1.00  0.590          H  
ATOM   7267 1HD2 ASN A 472     135.883  46.509  28.398  1.00  0.590          H  
ATOM   7268 2HD2 ASN A 472     137.128  47.473  29.118  1.00  0.590          H  
ATOM   7269  N   SER A 473     138.059  47.171  34.396  1.00  0.300          N  
ATOM   7270  CA  SER A 473     139.062  47.444  35.408  1.00  0.320          C  
ATOM   7271  C   SER A 473     138.690  46.753  36.705  1.00  0.340          C  
ATOM   7272  O   SER A 473     139.560  46.255  37.412  1.00  0.420          O  
ATOM   7273  CB  SER A 473     139.197  48.939  35.652  1.00  0.440          C  
ATOM   7274  OG  SER A 473     139.698  49.606  34.520  1.00  0.440          O  
ATOM   7275  H   SER A 473     137.406  47.909  34.170  1.00  0.360          H  
ATOM   7276  HA  SER A 473     140.020  47.053  35.065  1.00  0.380          H  
ATOM   7277 1HB  SER A 473     138.226  49.352  35.920  1.00  0.530          H  
ATOM   7278 2HB  SER A 473     139.861  49.105  36.498  1.00  0.530          H  
ATOM   7279  HG  SER A 473     139.809  50.524  34.781  1.00  0.530          H  
ATOM   7280  N   CYS A 474     137.391  46.711  37.031  1.00  0.280          N  
ATOM   7281  CA  CYS A 474     136.955  46.041  38.253  1.00  0.280          C  
ATOM   7282  C   CYS A 474     137.264  44.548  38.169  1.00  0.290          C  
ATOM   7283  O   CYS A 474     137.785  43.948  39.114  1.00  0.310          O  
ATOM   7284  CB  CYS A 474     135.443  46.210  38.476  1.00  0.390          C  
ATOM   7285  SG  CYS A 474     134.901  47.896  38.923  1.00  0.390          S  
ATOM   7286  H   CYS A 474     136.716  47.202  36.439  1.00  0.340          H  
ATOM   7287  HA  CYS A 474     137.490  46.468  39.103  1.00  0.340          H  
ATOM   7288 1HB  CYS A 474     134.922  45.930  37.562  1.00  0.470          H  
ATOM   7289 2HB  CYS A 474     135.105  45.523  39.251  1.00  0.470          H  
ATOM   7290  N   LYS A 475     137.022  43.934  37.002  1.00  0.270          N  
ATOM   7291  CA  LYS A 475     137.300  42.508  36.870  1.00  0.270          C  
ATOM   7292  C   LYS A 475     138.777  42.213  37.124  1.00  0.260          C  
ATOM   7293  O   LYS A 475     139.117  41.275  37.847  1.00  0.230          O  
ATOM   7294  CB  LYS A 475     136.860  42.000  35.498  1.00  0.380          C  
ATOM   7295  CG  LYS A 475     135.337  41.925  35.326  1.00  0.380          C  
ATOM   7296  CD  LYS A 475     134.935  41.457  33.936  1.00  0.380          C  
ATOM   7297  CE  LYS A 475     133.416  41.402  33.796  1.00  0.380          C  
ATOM   7298  NZ  LYS A 475     132.994  40.971  32.431  1.00  0.380          N  
ATOM   7299  H   LYS A 475     136.586  44.451  36.230  1.00  0.320          H  
ATOM   7300  HA  LYS A 475     136.725  41.979  37.625  1.00  0.320          H  
ATOM   7301 1HB  LYS A 475     137.249  42.672  34.726  1.00  0.450          H  
ATOM   7302 2HB  LYS A 475     137.277  41.011  35.320  1.00  0.450          H  
ATOM   7303 1HG  LYS A 475     134.935  41.229  36.047  1.00  0.450          H  
ATOM   7304 2HG  LYS A 475     134.899  42.900  35.518  1.00  0.450          H  
ATOM   7305 1HD  LYS A 475     135.334  42.154  33.194  1.00  0.450          H  
ATOM   7306 2HD  LYS A 475     135.350  40.469  33.746  1.00  0.450          H  
ATOM   7307 1HE  LYS A 475     133.017  40.701  34.528  1.00  0.450          H  
ATOM   7308 2HE  LYS A 475     133.006  42.395  33.996  1.00  0.450          H  
ATOM   7309 1HZ  LYS A 475     131.985  40.949  32.381  1.00  0.450          H  
ATOM   7310 2HZ  LYS A 475     133.350  41.624  31.744  1.00  0.450          H  
ATOM   7311 3HZ  LYS A 475     133.359  40.049  32.238  1.00  0.450          H  
ATOM   7312  N   ALA A 476     139.653  43.086  36.631  1.00  0.280          N  
ATOM   7313  CA  ALA A 476     141.099  42.967  36.790  1.00  0.310          C  
ATOM   7314  C   ALA A 476     141.570  42.967  38.255  1.00  0.290          C  
ATOM   7315  O   ALA A 476     142.688  42.531  38.544  1.00  0.420          O  
ATOM   7316  CB  ALA A 476     141.785  44.103  36.056  1.00  0.420          C  
ATOM   7317  H   ALA A 476     139.301  43.832  36.020  1.00  0.340          H  
ATOM   7318  HA  ALA A 476     141.400  42.021  36.342  1.00  0.370          H  
ATOM   7319 1HB  ALA A 476     142.864  43.987  36.133  1.00  0.510          H  
ATOM   7320 2HB  ALA A 476     141.487  44.089  35.007  1.00  0.510          H  
ATOM   7321 3HB  ALA A 476     141.492  45.047  36.501  1.00  0.510          H  
ATOM   7322  N   THR A 477     140.761  43.509  39.168  1.00  0.170          N  
ATOM   7323  CA  THR A 477     141.103  43.628  40.571  1.00  0.160          C  
ATOM   7324  C   THR A 477     140.334  42.600  41.394  1.00  0.120          C  
ATOM   7325  O   THR A 477     140.433  42.570  42.625  1.00  0.110          O  
ATOM   7326  CB  THR A 477     140.763  45.034  41.068  1.00  0.230          C  
ATOM   7327  OG1 THR A 477     139.373  45.235  40.880  1.00  0.230          O  
ATOM   7328  CG2 THR A 477     141.520  46.066  40.267  1.00  0.230          C  
ATOM   7329  H   THR A 477     139.812  43.814  38.935  1.00  0.200          H  
ATOM   7330  HA  THR A 477     142.169  43.446  40.693  1.00  0.190          H  
ATOM   7331  HB  THR A 477     141.002  45.124  42.125  1.00  0.270          H  
ATOM   7332  HG1 THR A 477     139.072  46.044  41.315  1.00  0.270          H  
ATOM   7333 1HG2 THR A 477     141.250  47.061  40.616  1.00  0.270          H  
ATOM   7334 2HG2 THR A 477     142.588  45.910  40.394  1.00  0.270          H  
ATOM   7335 3HG2 THR A 477     141.266  45.974  39.218  1.00  0.270          H  
ATOM   7336  N   GLY A 478     139.541  41.767  40.708  1.00  0.130          N  
ATOM   7337  CA  GLY A 478     138.728  40.746  41.345  1.00  0.120          C  
ATOM   7338  C   GLY A 478     137.443  41.269  41.985  1.00  0.120          C  
ATOM   7339  O   GLY A 478     136.807  40.559  42.769  1.00  0.190          O  
ATOM   7340  H   GLY A 478     139.517  41.817  39.688  1.00  0.160          H  
ATOM   7341 1HA  GLY A 478     138.474  39.996  40.595  1.00  0.140          H  
ATOM   7342 2HA  GLY A 478     139.326  40.240  42.100  1.00  0.140          H  
ATOM   7343  N   GLN A 479     136.997  42.481  41.641  1.00  0.180          N  
ATOM   7344  CA  GLN A 479     135.809  43.044  42.282  1.00  0.120          C  
ATOM   7345  C   GLN A 479     134.533  42.575  41.585  1.00  0.190          C  
ATOM   7346  O   GLN A 479     133.807  43.358  40.972  1.00  0.230          O  
ATOM   7347  CB  GLN A 479     135.943  44.576  42.297  1.00  0.190          C  
ATOM   7348  CG  GLN A 479     137.120  45.071  43.184  1.00  0.190          C  
ATOM   7349  CD  GLN A 479     137.413  46.601  43.106  1.00  0.190          C  
ATOM   7350  OE1 GLN A 479     138.166  47.078  42.218  1.00  0.190          O  
ATOM   7351  NE2 GLN A 479     136.837  47.352  44.036  1.00  0.190          N  
ATOM   7352  H   GLN A 479     137.463  43.037  40.911  1.00  0.220          H  
ATOM   7353  HA  GLN A 479     135.778  42.695  43.312  1.00  0.140          H  
ATOM   7354 1HB  GLN A 479     136.123  44.933  41.289  1.00  0.230          H  
ATOM   7355 2HB  GLN A 479     135.020  45.027  42.655  1.00  0.230          H  
ATOM   7356 1HG  GLN A 479     136.867  44.838  44.215  1.00  0.230          H  
ATOM   7357 2HG  GLN A 479     138.021  44.527  42.906  1.00  0.230          H  
ATOM   7358 1HE2 GLN A 479     136.978  48.346  44.051  1.00  0.230          H  
ATOM   7359 2HE2 GLN A 479     136.251  46.934  44.729  1.00  0.230          H  
ATOM   7360  N   VAL A 480     134.299  41.263  41.687  1.00  0.220          N  
ATOM   7361  CA  VAL A 480     133.188  40.550  41.065  1.00  0.280          C  
ATOM   7362  C   VAL A 480     132.478  39.641  42.072  1.00  0.280          C  
ATOM   7363  O   VAL A 480     133.113  38.813  42.716  1.00  0.280          O  
ATOM   7364  CB  VAL A 480     133.718  39.697  39.886  1.00  0.370          C  
ATOM   7365  CG1 VAL A 480     132.565  38.920  39.207  1.00  0.370          C  
ATOM   7366  CG2 VAL A 480     134.444  40.606  38.884  1.00  0.370          C  
ATOM   7367  H   VAL A 480     134.990  40.745  42.239  1.00  0.260          H  
ATOM   7368  HA  VAL A 480     132.474  41.283  40.688  1.00  0.340          H  
ATOM   7369  HB  VAL A 480     134.422  38.957  40.270  1.00  0.440          H  
ATOM   7370 1HG1 VAL A 480     132.970  38.320  38.392  1.00  0.440          H  
ATOM   7371 2HG1 VAL A 480     132.093  38.258  39.923  1.00  0.440          H  
ATOM   7372 3HG1 VAL A 480     131.832  39.621  38.809  1.00  0.440          H  
ATOM   7373 1HG2 VAL A 480     134.828  39.998  38.072  1.00  0.440          H  
ATOM   7374 2HG2 VAL A 480     133.750  41.350  38.492  1.00  0.440          H  
ATOM   7375 3HG2 VAL A 480     135.272  41.109  39.370  1.00  0.440          H  
ATOM   7376  N   CYS A 481     131.153  39.758  42.177  1.00  0.290          N  
ATOM   7377  CA  CYS A 481     130.396  38.923  43.110  1.00  0.300          C  
ATOM   7378  C   CYS A 481     129.673  37.753  42.435  1.00  0.320          C  
ATOM   7379  O   CYS A 481     129.170  36.852  43.110  1.00  0.330          O  
ATOM   7380  CB  CYS A 481     129.387  39.787  43.861  1.00  0.420          C  
ATOM   7381  SG  CYS A 481     128.178  40.589  42.793  1.00  0.420          S  
ATOM   7382  H   CYS A 481     130.671  40.451  41.628  1.00  0.350          H  
ATOM   7383  HA  CYS A 481     131.092  38.515  43.841  1.00  0.360          H  
ATOM   7384 1HB  CYS A 481     128.844  39.170  44.582  1.00  0.500          H  
ATOM   7385 2HB  CYS A 481     129.913  40.559  44.427  1.00  0.500          H  
ATOM   7386  N   HIS A 482     129.640  37.714  41.100  1.00  0.330          N  
ATOM   7387  CA  HIS A 482     128.876  36.688  40.370  1.00  0.370          C  
ATOM   7388  C   HIS A 482     129.568  35.327  40.308  1.00  0.340          C  
ATOM   7389  O   HIS A 482     129.910  34.822  39.240  1.00  0.330          O  
ATOM   7390  CB  HIS A 482     128.610  37.135  38.936  1.00  0.500          C  
ATOM   7391  CG  HIS A 482     127.736  38.331  38.802  1.00  0.500          C  
ATOM   7392  ND1 HIS A 482     126.345  38.296  38.962  1.00  0.500          N  
ATOM   7393  CD2 HIS A 482     128.051  39.611  38.505  1.00  0.500          C  
ATOM   7394  CE1 HIS A 482     125.873  39.510  38.747  1.00  0.500          C  
ATOM   7395  NE2 HIS A 482     126.888  40.315  38.476  1.00  0.500          N  
ATOM   7396  H   HIS A 482     130.105  38.443  40.581  1.00  0.400          H  
ATOM   7397  HA  HIS A 482     127.912  36.547  40.858  1.00  0.440          H  
ATOM   7398 1HB  HIS A 482     129.559  37.352  38.444  1.00  0.600          H  
ATOM   7399 2HB  HIS A 482     128.140  36.319  38.388  1.00  0.600          H  
ATOM   7400  HD1 HIS A 482     125.774  37.596  39.484  1.00  0.600          H  
ATOM   7401  HD2 HIS A 482     128.995  40.113  38.297  1.00  0.600          H  
ATOM   7402  HE1 HIS A 482     124.817  39.711  38.810  1.00  0.600          H  
ATOM   7403  N   ALA A 483     129.770  34.756  41.479  1.00  0.320          N  
ATOM   7404  CA  ALA A 483     130.371  33.460  41.700  1.00  0.300          C  
ATOM   7405  C   ALA A 483     129.758  32.925  42.966  1.00  0.300          C  
ATOM   7406  O   ALA A 483     129.793  31.732  43.265  1.00  0.290          O  
ATOM   7407  CB  ALA A 483     131.878  33.574  41.822  1.00  0.430          C  
ATOM   7408  H   ALA A 483     129.465  35.287  42.285  1.00  0.380          H  
ATOM   7409  HA  ALA A 483     130.109  32.798  40.874  1.00  0.360          H  
ATOM   7410 1HB  ALA A 483     132.303  32.589  42.006  1.00  0.510          H  
ATOM   7411 2HB  ALA A 483     132.285  33.981  40.896  1.00  0.510          H  
ATOM   7412 3HB  ALA A 483     132.123  34.238  42.652  1.00  0.510          H  
ATOM   7413  N   LEU A 484     129.238  33.877  43.732  1.00  0.310          N  
ATOM   7414  CA  LEU A 484     128.721  33.656  45.068  1.00  0.300          C  
ATOM   7415  C   LEU A 484     127.212  33.537  45.105  1.00  0.200          C  
ATOM   7416  O   LEU A 484     126.639  32.913  45.998  1.00  0.430          O  
ATOM   7417  CB  LEU A 484     129.076  34.889  45.898  1.00  0.420          C  
ATOM   7418  CG  LEU A 484     130.557  35.271  45.982  1.00  0.420          C  
ATOM   7419  CD1 LEU A 484     130.643  36.574  46.737  1.00  0.420          C  
ATOM   7420  CD2 LEU A 484     131.370  34.164  46.653  1.00  0.420          C  
ATOM   7421  H   LEU A 484     129.243  34.835  43.376  1.00  0.370          H  
ATOM   7422  HA  LEU A 484     129.152  32.745  45.474  1.00  0.360          H  
ATOM   7423 1HB  LEU A 484     128.544  35.745  45.477  1.00  0.510          H  
ATOM   7424 2HB  LEU A 484     128.706  34.739  46.909  1.00  0.510          H  
ATOM   7425  HG  LEU A 484     130.953  35.444  44.980  1.00  0.510          H  
ATOM   7426 1HD1 LEU A 484     131.681  36.897  46.805  1.00  0.510          H  
ATOM   7427 2HD1 LEU A 484     130.063  37.344  46.220  1.00  0.510          H  
ATOM   7428 3HD1 LEU A 484     130.249  36.445  47.713  1.00  0.510          H  
ATOM   7429 1HD2 LEU A 484     132.414  34.471  46.706  1.00  0.510          H  
ATOM   7430 2HD2 LEU A 484     130.997  33.986  47.654  1.00  0.510          H  
ATOM   7431 3HD2 LEU A 484     131.299  33.247  46.072  1.00  0.510          H  
ATOM   7432  N   CYS A 485     126.583  34.181  44.145  1.00  0.060          N  
ATOM   7433  CA  CYS A 485     125.149  34.384  44.120  1.00  0.380          C  
ATOM   7434  C   CYS A 485     124.601  34.168  42.715  1.00  0.480          C  
ATOM   7435  O   CYS A 485     125.203  33.478  41.901  1.00  1.290          O  
ATOM   7436  CB  CYS A 485     124.840  35.795  44.608  1.00  0.400          C  
ATOM   7437  SG  CYS A 485     125.529  36.139  46.250  1.00  0.400          S  
ATOM   7438  H   CYS A 485     127.131  34.616  43.421  1.00  0.070          H  
ATOM   7439  HA  CYS A 485     124.681  33.666  44.793  1.00  0.460          H  
ATOM   7440 1HB  CYS A 485     125.243  36.527  43.902  1.00  0.480          H  
ATOM   7441 2HB  CYS A 485     123.765  35.946  44.662  1.00  0.480          H  
ATOM   7442  N   SER A 486     123.401  34.626  42.482  1.00  0.520          N  
ATOM   7443  CA  SER A 486     122.676  34.477  41.234  1.00  0.420          C  
ATOM   7444  C   SER A 486     123.195  35.506  40.191  1.00  0.440          C  
ATOM   7445  O   SER A 486     124.166  36.226  40.465  1.00  0.500          O  
ATOM   7446  CB  SER A 486     121.203  34.697  41.553  1.00  0.630          C  
ATOM   7447  OG  SER A 486     120.954  36.046  41.773  1.00  0.630          O  
ATOM   7448  H   SER A 486     122.938  35.165  43.198  1.00  0.620          H  
ATOM   7449  HA  SER A 486     122.837  33.463  40.874  1.00  0.500          H  
ATOM   7450 1HB  SER A 486     120.543  34.308  40.814  1.00  0.750          H  
ATOM   7451 2HB  SER A 486     120.978  34.153  42.469  1.00  0.750          H  
ATOM   7452  HG  SER A 486     120.032  36.109  42.068  1.00  0.750          H  
ATOM   7453  N   PRO A 487     122.671  35.494  38.936  1.00  0.370          N  
ATOM   7454  CA  PRO A 487     122.904  36.480  37.887  1.00  0.310          C  
ATOM   7455  C   PRO A 487     122.476  37.897  38.320  1.00  0.310          C  
ATOM   7456  O   PRO A 487     122.788  38.864  37.625  1.00  0.290          O  
ATOM   7457  CB  PRO A 487     122.065  35.955  36.717  1.00  0.460          C  
ATOM   7458  CG  PRO A 487     121.958  34.469  36.961  1.00  0.460          C  
ATOM   7459  CD  PRO A 487     121.859  34.334  38.454  1.00  0.460          C  
ATOM   7460  HA  PRO A 487     123.974  36.474  37.629  1.00  0.370          H  
ATOM   7461 1HB  PRO A 487     121.083  36.459  36.711  1.00  0.560          H  
ATOM   7462 2HB  PRO A 487     122.555  36.202  35.763  1.00  0.560          H  
ATOM   7463 1HG  PRO A 487     121.077  34.062  36.437  1.00  0.560          H  
ATOM   7464 2HG  PRO A 487     122.838  33.952  36.544  1.00  0.560          H  
ATOM   7465 1HD  PRO A 487     120.805  34.447  38.707  1.00  0.560          H  
ATOM   7466 2HD  PRO A 487     122.279  33.368  38.758  1.00  0.560          H  
ATOM   7467  N   GLU A 488     121.694  38.007  39.405  1.00  0.340          N  
ATOM   7468  CA  GLU A 488     121.267  39.292  39.920  1.00  0.320          C  
ATOM   7469  C   GLU A 488     122.537  39.876  40.530  1.00  0.340          C  
ATOM   7470  O   GLU A 488     123.453  39.135  40.878  1.00  0.380          O  
ATOM   7471  CB  GLU A 488     120.204  39.129  41.004  1.00  0.460          C  
ATOM   7472  CG  GLU A 488     118.949  38.369  40.578  1.00  0.460          C  
ATOM   7473  CD  GLU A 488     118.140  39.035  39.531  1.00  0.460          C  
ATOM   7474  OE1 GLU A 488     118.264  40.217  39.362  1.00  0.460          O  
ATOM   7475  OE2 GLU A 488     117.382  38.342  38.879  1.00  0.460          O  
ATOM   7476  H   GLU A 488     121.424  37.197  39.953  1.00  0.410          H  
ATOM   7477  HA  GLU A 488     120.911  39.935  39.114  1.00  0.380          H  
ATOM   7478 1HB  GLU A 488     120.640  38.612  41.853  1.00  0.550          H  
ATOM   7479 2HB  GLU A 488     119.895  40.112  41.356  1.00  0.550          H  
ATOM   7480 1HG  GLU A 488     119.245  37.390  40.206  1.00  0.550          H  
ATOM   7481 2HG  GLU A 488     118.331  38.215  41.463  1.00  0.550          H  
ATOM   7482  N   GLY A 489     122.624  41.175  40.669  1.00  0.300          N  
ATOM   7483  CA  GLY A 489     123.864  41.744  41.170  1.00  0.280          C  
ATOM   7484  C   GLY A 489     124.015  41.789  42.648  1.00  0.280          C  
ATOM   7485  O   GLY A 489     123.412  41.021  43.397  1.00  0.280          O  
ATOM   7486  H   GLY A 489     121.844  41.770  40.408  1.00  0.360          H  
ATOM   7487 1HA  GLY A 489     124.710  41.208  40.746  1.00  0.340          H  
ATOM   7488 2HA  GLY A 489     123.952  42.752  40.831  1.00  0.340          H  
ATOM   7489  N   CYS A 490     124.861  42.697  43.068  1.00  0.280          N  
ATOM   7490  CA  CYS A 490     125.200  42.841  44.460  1.00  0.260          C  
ATOM   7491  C   CYS A 490     125.587  44.258  44.805  1.00  0.150          C  
ATOM   7492  O   CYS A 490     125.858  45.084  43.937  1.00  0.120          O  
ATOM   7493  CB  CYS A 490     126.352  41.902  44.765  1.00  0.370          C  
ATOM   7494  SG  CYS A 490     127.771  42.301  43.808  1.00  0.370          S  
ATOM   7495  H   CYS A 490     125.318  43.287  42.366  1.00  0.340          H  
ATOM   7496  HA  CYS A 490     124.340  42.571  45.065  1.00  0.310          H  
ATOM   7497 1HB  CYS A 490     126.623  41.953  45.823  1.00  0.450          H  
ATOM   7498 2HB  CYS A 490     126.061  40.874  44.547  1.00  0.450          H  
ATOM   7499  N   TRP A 491     125.639  44.512  46.098  1.00  0.130          N  
ATOM   7500  CA  TRP A 491     126.026  45.784  46.665  1.00  0.070          C  
ATOM   7501  C   TRP A 491     127.483  45.806  47.102  1.00  0.070          C  
ATOM   7502  O   TRP A 491     127.971  46.827  47.603  1.00  0.060          O  
ATOM   7503  CB  TRP A 491     125.132  46.036  47.864  1.00  0.120          C  
ATOM   7504  CG  TRP A 491     123.727  46.141  47.479  1.00  0.120          C  
ATOM   7505  CD1 TRP A 491     122.775  45.175  47.569  1.00  0.120          C  
ATOM   7506  CD2 TRP A 491     123.077  47.286  46.943  1.00  0.120          C  
ATOM   7507  NE1 TRP A 491     121.587  45.655  47.136  1.00  0.120          N  
ATOM   7508  CE2 TRP A 491     121.752  46.946  46.752  1.00  0.120          C  
ATOM   7509  CE3 TRP A 491     123.500  48.556  46.627  1.00  0.120          C  
ATOM   7510  CZ2 TRP A 491     120.854  47.837  46.266  1.00  0.120          C  
ATOM   7511  CZ3 TRP A 491     122.589  49.447  46.136  1.00  0.120          C  
ATOM   7512  CH2 TRP A 491     121.312  49.088  45.966  1.00  0.120          C  
ATOM   7513  H   TRP A 491     125.357  43.775  46.742  1.00  0.160          H  
ATOM   7514  HA  TRP A 491     125.867  46.559  45.916  1.00  0.080          H  
ATOM   7515 1HB  TRP A 491     125.233  45.215  48.579  1.00  0.150          H  
ATOM   7516 2HB  TRP A 491     125.426  46.947  48.365  1.00  0.150          H  
ATOM   7517  HD1 TRP A 491     122.932  44.167  47.945  1.00  0.150          H  
ATOM   7518  HE1 TRP A 491     120.717  45.135  47.122  1.00  0.150          H  
ATOM   7519  HE3 TRP A 491     124.513  48.832  46.772  1.00  0.150          H  
ATOM   7520  HZ2 TRP A 491     119.820  47.586  46.130  1.00  0.150          H  
ATOM   7521  HZ3 TRP A 491     122.913  50.448  45.895  1.00  0.150          H  
ATOM   7522  HH2 TRP A 491     120.638  49.800  45.593  1.00  0.150          H  
ATOM   7523  N   GLY A 492     128.161  44.671  46.958  1.00  0.110          N  
ATOM   7524  CA  GLY A 492     129.528  44.522  47.427  1.00  0.120          C  
ATOM   7525  C   GLY A 492     130.020  43.076  47.269  1.00  0.150          C  
ATOM   7526  O   GLY A 492     129.277  42.218  46.797  1.00  0.190          O  
ATOM   7527  H   GLY A 492     127.702  43.892  46.502  1.00  0.130          H  
ATOM   7528 1HA  GLY A 492     130.173  45.204  46.876  1.00  0.140          H  
ATOM   7529 2HA  GLY A 492     129.552  44.815  48.475  1.00  0.140          H  
ATOM   7530  N   PRO A 493     131.279  42.794  47.650  1.00  0.140          N  
ATOM   7531  CA  PRO A 493     131.977  41.514  47.543  1.00  0.160          C  
ATOM   7532  C   PRO A 493     131.500  40.307  48.363  1.00  0.170          C  
ATOM   7533  O   PRO A 493     131.871  39.185  48.020  1.00  0.190          O  
ATOM   7534  CB  PRO A 493     133.399  41.885  48.000  1.00  0.240          C  
ATOM   7535  CG  PRO A 493     133.234  43.094  48.878  1.00  0.240          C  
ATOM   7536  CD  PRO A 493     132.079  43.855  48.297  1.00  0.240          C  
ATOM   7537  HA  PRO A 493     131.997  41.237  46.478  1.00  0.190          H  
ATOM   7538 1HB  PRO A 493     133.831  41.036  48.554  1.00  0.290          H  
ATOM   7539 2HB  PRO A 493     134.049  42.059  47.142  1.00  0.290          H  
ATOM   7540 1HG  PRO A 493     133.053  42.780  49.920  1.00  0.290          H  
ATOM   7541 2HG  PRO A 493     134.166  43.681  48.882  1.00  0.290          H  
ATOM   7542 1HD  PRO A 493     131.541  44.319  49.136  1.00  0.290          H  
ATOM   7543 2HD  PRO A 493     132.428  44.585  47.566  1.00  0.290          H  
ATOM   7544  N   GLU A 494     130.749  40.486  49.452  1.00  0.150          N  
ATOM   7545  CA  GLU A 494     130.380  39.305  50.229  1.00  0.160          C  
ATOM   7546  C   GLU A 494     129.071  38.676  49.754  1.00  0.170          C  
ATOM   7547  O   GLU A 494     128.245  39.353  49.159  1.00  0.180          O  
ATOM   7548  CB  GLU A 494     130.321  39.658  51.714  1.00  0.220          C  
ATOM   7549  CG  GLU A 494     131.648  40.018  52.327  1.00  0.220          C  
ATOM   7550  CD  GLU A 494     132.542  38.818  52.441  1.00  0.220          C  
ATOM   7551  OE1 GLU A 494     132.061  37.799  52.883  1.00  0.220          O  
ATOM   7552  OE2 GLU A 494     133.688  38.910  52.087  1.00  0.220          O  
ATOM   7553  H   GLU A 494     130.398  41.402  49.783  1.00  0.180          H  
ATOM   7554  HA  GLU A 494     131.188  38.592  50.109  1.00  0.190          H  
ATOM   7555 1HB  GLU A 494     129.678  40.524  51.838  1.00  0.260          H  
ATOM   7556 2HB  GLU A 494     129.897  38.844  52.282  1.00  0.260          H  
ATOM   7557 1HG  GLU A 494     132.134  40.771  51.706  1.00  0.260          H  
ATOM   7558 2HG  GLU A 494     131.481  40.447  53.315  1.00  0.260          H  
ATOM   7559  N   PRO A 495     128.820  37.371  49.979  1.00  0.190          N  
ATOM   7560  CA  PRO A 495     127.537  36.732  49.702  1.00  0.190          C  
ATOM   7561  C   PRO A 495     126.377  37.490  50.369  1.00  0.180          C  
ATOM   7562  O   PRO A 495     125.282  37.614  49.821  1.00  0.180          O  
ATOM   7563  CB  PRO A 495     127.721  35.347  50.336  1.00  0.290          C  
ATOM   7564  CG  PRO A 495     129.214  35.087  50.264  1.00  0.290          C  
ATOM   7565  CD  PRO A 495     129.862  36.447  50.518  1.00  0.290          C  
ATOM   7566  HA  PRO A 495     127.392  36.662  48.613  1.00  0.230          H  
ATOM   7567 1HB  PRO A 495     127.328  35.343  51.364  1.00  0.340          H  
ATOM   7568 2HB  PRO A 495     127.136  34.605  49.767  1.00  0.340          H  
ATOM   7569 1HG  PRO A 495     129.508  34.335  51.012  1.00  0.340          H  
ATOM   7570 2HG  PRO A 495     129.466  34.670  49.288  1.00  0.340          H  
ATOM   7571 1HD  PRO A 495     130.031  36.609  51.596  1.00  0.340          H  
ATOM   7572 2HD  PRO A 495     130.800  36.496  49.950  1.00  0.340          H  
ATOM   7573  N   ARG A 496     126.652  38.088  51.537  1.00  0.180          N  
ATOM   7574  CA  ARG A 496     125.641  38.836  52.278  1.00  0.170          C  
ATOM   7575  C   ARG A 496     125.300  40.165  51.624  1.00  0.180          C  
ATOM   7576  O   ARG A 496     124.389  40.856  52.067  1.00  0.200          O  
ATOM   7577  CB  ARG A 496     126.099  39.124  53.699  1.00  0.240          C  
ATOM   7578  CG  ARG A 496     127.221  40.123  53.781  1.00  0.240          C  
ATOM   7579  CD  ARG A 496     127.757  40.299  55.127  1.00  0.240          C  
ATOM   7580  NE  ARG A 496     128.835  41.280  55.118  1.00  0.240          N  
ATOM   7581  CZ  ARG A 496     129.596  41.624  56.177  1.00  0.240          C  
ATOM   7582  NH1 ARG A 496     129.399  41.064  57.354  1.00  0.240          N  
ATOM   7583  NH2 ARG A 496     130.551  42.531  56.028  1.00  0.240          N  
ATOM   7584  H   ARG A 496     127.552  37.961  51.977  1.00  0.220          H  
ATOM   7585  HA  ARG A 496     124.735  38.231  52.322  1.00  0.200          H  
ATOM   7586 1HB  ARG A 496     125.265  39.515  54.280  1.00  0.290          H  
ATOM   7587 2HB  ARG A 496     126.433  38.202  54.172  1.00  0.290          H  
ATOM   7588 1HG  ARG A 496     128.005  39.795  53.157  1.00  0.290          H  
ATOM   7589 2HG  ARG A 496     126.881  41.102  53.440  1.00  0.290          H  
ATOM   7590 1HD  ARG A 496     126.966  40.658  55.787  1.00  0.290          H  
ATOM   7591 2HD  ARG A 496     128.150  39.351  55.491  1.00  0.290          H  
ATOM   7592  HE  ARG A 496     129.025  41.749  54.233  1.00  0.290          H  
ATOM   7593 1HH1 ARG A 496     128.675  40.373  57.474  1.00  0.290          H  
ATOM   7594 2HH1 ARG A 496     129.975  41.325  58.142  1.00  0.290          H  
ATOM   7595 1HH2 ARG A 496     130.704  42.957  55.121  1.00  0.290          H  
ATOM   7596 2HH2 ARG A 496     131.132  42.793  56.812  1.00  0.290          H  
ATOM   7597  N   ASP A 497     126.056  40.554  50.603  1.00  0.190          N  
ATOM   7598  CA  ASP A 497     125.835  41.805  49.928  1.00  0.200          C  
ATOM   7599  C   ASP A 497     125.025  41.593  48.648  1.00  0.240          C  
ATOM   7600  O   ASP A 497     124.759  42.549  47.918  1.00  0.290          O  
ATOM   7601  CB  ASP A 497     127.183  42.459  49.582  1.00  0.280          C  
ATOM   7602  CG  ASP A 497     128.075  42.916  50.806  1.00  0.280          C  
ATOM   7603  OD1 ASP A 497     127.545  43.348  51.829  1.00  0.280          O  
ATOM   7604  OD2 ASP A 497     129.299  42.788  50.711  1.00  0.280          O  
ATOM   7605  H   ASP A 497     126.790  39.950  50.232  1.00  0.230          H  
ATOM   7606  HA  ASP A 497     125.277  42.465  50.584  1.00  0.240          H  
ATOM   7607 1HB  ASP A 497     127.761  41.772  48.962  1.00  0.330          H  
ATOM   7608 2HB  ASP A 497     126.990  43.328  48.982  1.00  0.330          H  
ATOM   7609  N   CYS A 498     124.613  40.359  48.357  1.00  0.220          N  
ATOM   7610  CA  CYS A 498     123.924  40.107  47.094  1.00  0.250          C  
ATOM   7611  C   CYS A 498     122.448  40.451  47.024  1.00  0.270          C  
ATOM   7612  O   CYS A 498     121.706  40.352  48.003  1.00  0.270          O  
ATOM   7613  CB  CYS A 498     124.067  38.657  46.693  1.00  0.340          C  
ATOM   7614  SG  CYS A 498     125.746  38.153  46.297  1.00  0.340          S  
ATOM   7615  H   CYS A 498     124.810  39.566  48.981  1.00  0.260          H  
ATOM   7616  HA  CYS A 498     124.426  40.683  46.336  1.00  0.300          H  
ATOM   7617 1HB  CYS A 498     123.711  38.028  47.512  1.00  0.410          H  
ATOM   7618 2HB  CYS A 498     123.433  38.462  45.822  1.00  0.410          H  
ATOM   7619  N   VAL A 499     122.030  40.804  45.814  1.00  0.310          N  
ATOM   7620  CA  VAL A 499     120.646  41.020  45.459  1.00  0.360          C  
ATOM   7621  C   VAL A 499     120.095  39.639  45.138  1.00  0.600          C  
ATOM   7622  O   VAL A 499     120.716  38.881  44.397  1.00  1.700          O  
ATOM   7623  CB  VAL A 499     120.513  41.940  44.201  1.00  0.480          C  
ATOM   7624  CG1 VAL A 499     119.062  42.087  43.779  1.00  0.480          C  
ATOM   7625  CG2 VAL A 499     121.110  43.336  44.474  1.00  0.480          C  
ATOM   7626  H   VAL A 499     122.713  40.879  45.060  1.00  0.370          H  
ATOM   7627  HA  VAL A 499     120.107  41.448  46.304  1.00  0.430          H  
ATOM   7628  HB  VAL A 499     121.037  41.471  43.374  1.00  0.580          H  
ATOM   7629 1HG1 VAL A 499     119.012  42.715  42.882  1.00  0.580          H  
ATOM   7630 2HG1 VAL A 499     118.634  41.111  43.551  1.00  0.580          H  
ATOM   7631 3HG1 VAL A 499     118.494  42.554  44.581  1.00  0.580          H  
ATOM   7632 1HG2 VAL A 499     121.023  43.952  43.572  1.00  0.580          H  
ATOM   7633 2HG2 VAL A 499     120.565  43.803  45.284  1.00  0.580          H  
ATOM   7634 3HG2 VAL A 499     122.150  43.247  44.746  1.00  0.580          H  
ATOM   7635  N   SER A 500     118.973  39.293  45.708  1.00  0.640          N  
ATOM   7636  CA  SER A 500     118.357  38.010  45.440  1.00  0.670          C  
ATOM   7637  C   SER A 500     116.847  38.173  45.508  1.00  2.080          C  
ATOM   7638  O   SER A 500     116.364  39.128  46.118  1.00  2.980          O  
ATOM   7639  OXT SER A 500     116.133  37.210  45.228  1.00  1.010          O  
ATOM   7640  CB  SER A 500     118.768  36.964  46.443  1.00  0.890          C  
ATOM   7641  OG  SER A 500     118.104  35.766  46.155  1.00  0.890          O  
ATOM   7642  H   SER A 500     118.516  39.941  46.334  1.00  0.770          H  
ATOM   7643  HA  SER A 500     118.630  37.681  44.436  1.00  0.800          H  
ATOM   7644 1HB  SER A 500     119.847  36.814  46.399  1.00  1.060          H  
ATOM   7645 2HB  SER A 500     118.516  37.297  47.447  1.00  1.060          H  
ATOM   7646  HG  SER A 500     117.147  35.999  46.174  1.00  1.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2807.66 309.704 1942.67 -152.666 48.6474 108.572 1008.57 -1083.1 -4.74685 -30.7415 -908.204 -157.325 -137.403 -189.254 -110.037 -63.8494 -16.6021 71.8325 10.8741 33.1252 229.735 410.758 -133.515 102.808 -48.1251 25.0586 345.126 -1195.74
GLU:NtermProteinFull_1 -1.88402 0.15782 3.12396 -0.48338 0.1217 0.82039 1.18616 -1.21855 -0 -0 -1.67779 -0.89354 0 0 -1.09501 0 0 0.02336 0.02664 0.13132 0 5.07378 0 0 -2.7348 0 0.13616 0.8142
GLU_2 -1.84763 0.2347 2.34288 -0.27895 0.04427 0.33346 0.91574 -0.90514 -0.01732 -0.15726 -1.30241 -0.25742 0 0 -1.09501 0 0 0.01117 -0.03098 0.00103 0 2.90734 -0.01413 0 -2.7348 -0.18337 0.17129 -1.86255
LYS_3 -4.27402 0.19168 4.14336 -0.29534 0.04411 0.15075 1.46538 -1.64254 -0.03585 -0.15082 -2.38993 -0.26221 0 0 0 -0.71129 0 0.00436 -0.00401 0.05328 2.13721 0 0.00789 0 -1.5107 -0.26292 0.19052 -3.1511
LYS_4 -5.01197 0.26996 5.75484 -0.59294 0.15277 0.24684 3.14527 -2.40942 -0.04533 -0.15317 -4.28037 0.3686 0 0 -1.04332 0 0 0.02217 -0.05765 0.14213 2.20961 0 0.0201 0 -1.5107 -0.2991 0.37034 -2.70134
VAL_5 -4.51896 0.46381 2.05935 -0.36974 0.29083 0.09048 0.92896 -1.47401 -0.04694 -0.21252 -0.71638 -0.08051 0 0 0 0 0 0.06342 0.01004 0.00715 0.83203 0 -0.7982 0 1.9342 -0.41104 0.40037 -1.54765
CYS:disulfide_6 -6.11876 0.42995 3.73551 -0.06783 0 0.05455 3.13918 -2.21174 -0.01158 -0.04434 -2.22348 -0.29607 0 0 0 0 -0.54675 0.01462 0.32172 0.02701 0.99743 0 -0.12381 0 3.6196 -0.00048 0.37079 1.06551
GLN_7 -3.93416 0.28477 2.63355 -0.66193 0.08829 0.74974 0.60218 -1.54567 -0.0405 -0.25574 -0.79663 -0.45597 0 0 0 0 0 0.0653 -0.0557 0.13908 0 2.374 -0.19278 0 -0.18838 -0.12309 0.25509 -1.05855
GLY_8 -3.20468 0.39863 1.7423 -0.00026 0 0 0.81575 -1.20232 -0 -0 -0.44466 -0.20678 0 0 0 0 0 0.04033 -0.03563 0 0 0 -1.49653 0 0.83697 -0.32053 0.18496 -2.89244
THR_9 -4.30209 0.56749 3.06691 -0.23439 0.26213 0.09809 1.77983 -1.76415 -0 -0 -0.5927 -1.37161 0 0 0 0 0 0.15706 0.10272 0.0159 0.91207 0 -0.04 2.33507 -1.0874 -0.0271 0.18688 0.06469
SER_10 -1.72948 0.18972 1.93587 -0.0317 0.0101 0.05635 0.88805 -0.93422 -0 -0 -0.69805 -0.65758 0 0 0 0 0 0.03793 -0.073 0.00033 0.33184 0 -0.11534 0.6005 -0.77834 0.19706 0.38337 -0.38661
ASN_11 -2.72413 0.26701 2.87539 -0.19474 0.02246 0.31616 1.37339 -1.44899 -0.01092 -0.06476 -0.66268 -0.57379 0 0 0 0 0 0.03439 0.14101 0.00799 0 2.56227 -0.55004 0 -0.93687 0.19788 0.41288 1.0439
LYS_12 -3.89249 0.53304 4.17242 -0.52563 0.40022 0.40882 2.31784 -1.80623 -0 -0 -3.22789 -0.40563 0 0 0 -0.42281 0 0.02774 0.03894 0.01968 4.05687 0 -0.00274 0 -1.5107 -0.22605 0.68442 0.63982
LEU_13 -5.13037 0.43516 1.81941 -0.53255 0.23548 0.16694 1.68853 -1.53092 -0 -0 -2.63685 -0.05613 0 0 -1.51378 0 0 0.02434 0.04535 0.04437 0.14728 0 0.49072 0 0.18072 0.1861 0.92172 -5.01446
THR_14 -4.07001 0.7467 3.07332 -0.22414 0.18073 0.08309 1.5913 -1.80641 -0.01995 -0.1376 -1.60228 -0.79605 0 0 0 0 0 0.04662 -0.00723 0.04382 1.83706 0 -0.54819 2.27377 -1.0874 0.29208 0.83532 0.70457
GLN_15 -6.36333 0.5641 3.64941 -0.35926 0.04818 0.2223 2.02274 -2.07838 -0 -0 -2.02424 -0.33712 0 0 -0.78672 0 0 0.0296 0.03681 0.07772 0 3.30155 0.18006 0 -0.18838 0.16287 0.61801 -1.22409
LEU_16 -4.56413 0.13794 3.20293 -0.5168 0.19213 0.15267 1.77304 -1.72955 -0.01487 -0.08091 -1.10454 0.07514 0 0 -1.1162 0 0 0.04117 0.03129 0.05732 0.65104 0 -0.0313 0 0.18072 0.39746 0.35785 -1.9076
GLY_17 -2.34298 0.19676 2.84303 -0.00044 0 0 1.51111 -1.37121 -0 -0 -2.15279 -0.2747 0 0 -0.78672 0 0 0.07816 -0.05934 0 0 0 -1.52957 0 0.83697 0.48021 0.32449 -2.24702
THR_18 -4.40172 0.37058 6.43753 -0.12385 0.03913 0.07765 3.64548 -2.78373 -0.02772 -0.16686 -4.33347 -0.15523 0 0 -1.09685 -0.37823 0 0.17947 0.02756 0.00385 0.05017 0 -0.43312 4.13078 -1.0874 0.10561 0.51036 0.59001
PHE_19 -6.57425 0.36525 4.24282 -0.53201 0.23364 0.23448 2.11216 -2.37521 -0 -0 -1.60402 -0.19718 0 0 0 0 0 0.06358 -0.0274 0.02495 0 3.17315 -0.00984 0 1.0402 -0.2592 0.52292 0.43405
GLU_20 -4.81052 0.44038 5.57006 -0.37586 0.02271 0.71758 2.18499 -2.51859 -0 -0 -2.35798 -0.38394 0 0 0 -0.39785 0 0.02113 -0.00708 0.07399 0 3.35484 -0.34822 0 -2.7348 -0.35783 0.47104 -1.43594
ASP_21 -5.61886 0.21703 7.63434 -0.10482 9e-05 0.30649 4.07756 -3.38814 -0 -0 -5.40565 -0.65542 0 0 -1.09685 -0.37823 0 0.01144 0.01086 0.04255 0 2.33143 -0.21722 0 -2.3716 -0.46682 0.58622 -4.48561
HIS_22 -9.52081 0.64772 9.45543 -0.58971 0.00615 0.57556 4.71034 -4.49965 -0 -0 -4.81269 -0.39104 0 0 -1.1162 -0.56571 0 0.02376 0.10402 0.07826 0 1.64404 -0.22528 0 -0.45461 -0.05321 0.51671 -4.46692
PHE_23 -10.2243 1.22334 4.48817 -1.07351 0.10028 0.36603 2.78615 -3.2491 -0.01284 -0.08596 -2.54215 -0.00142 0 0 0 0 0 0.03283 0.03834 0.01128 0 1.91952 -0.40074 0 1.0402 0.07006 0.68203 -4.8318
LEU_24 -6.23202 0.36881 6.16421 -0.47873 0.25451 0.12045 2.69455 -3.08295 -0.01043 -0.13398 -2.58571 0.19782 0 0 0 0 0 0.04382 0.21965 0.02664 0.27689 0 -0.28984 0 0.18072 -0.19484 0.7324 -1.72801
SER_25 -6.20056 0.47686 6.81779 -0.02612 0 0.06092 3.14964 -3.26808 -0.01582 -0.13162 -2.74488 -0.57756 0 0 0 0 0 0.05666 0.01366 0.02354 0.72751 0 0.3324 0.60902 -0.77834 -0.10355 0.46743 -1.11111
LEU_26 -8.40225 0.89523 3.8895 -0.63757 0.21232 0.22379 3.04585 -2.93159 -0 -0 -2.3857 0.06903 0 0 0 0 0 0.00476 0.03404 0.19406 0.90186 0 -0.20121 0 0.18072 0.04775 0.4138 -4.44561
GLN_27 -7.38476 0.89211 5.95477 -0.23843 0.0227 0.14781 2.97121 -3.17048 -0.01043 -0.13398 -3.33357 -0.44926 0 0 -0.61667 0 0 0.0118 -0.00021 0.09292 0 2.6579 0.00577 0 -0.18838 -0.10133 0.70766 -2.16284
ARG_28 -4.61446 0.18354 5.59613 -0.75745 0.09968 0.48746 1.82208 -2.55575 -0.01444 -0.12131 -1.09615 0.36989 0 0 0 0 0 0.01567 -0.04088 0.03789 1.44024 0 -0.10837 0 -1.2888 -0.29348 0.61723 -0.22127
MET_29 -6.30137 0.42943 3.54767 -0.35883 0.09496 0.10079 1.77786 -2.06223 -0.00025 -0.00405 -1.53719 -0.00814 0 0 0 0 0 0.00996 -0.03271 0.05438 1.75637 0 0.05944 0 0.60916 -0.2095 0.34174 -1.73251
PHE_30 -10.2728 1.17505 2.08607 -0.66419 0.07634 0.37702 2.60011 -2.46549 -0.0277 -0.17469 -2.46181 0.09607 0 0 0 0 0 0.02197 -0.01667 0.01083 0 2.11374 -0.22216 0 1.0402 -0.05873 0.85757 -5.90923
ASN_31 -4.22572 0.47876 4.41206 -0.23951 0.0231 0.43896 1.52975 -2.12606 -0 -0 -1.1735 -0.52406 0 0 0 0 0 0.01178 -0.08196 0.00849 0 2.72391 -0.09037 0 -0.93687 -0.12678 0.80196 0.90395
ASN_32 -3.56829 0.24062 3.77349 -0.19177 0.02832 0.32073 1.10981 -1.77453 -0.02015 -0.09843 -0.48626 -0.92695 0 0 0 0 0 0.0185 0.05021 0.04716 0 1.65659 -0.64974 0 -0.93687 -0.18502 0.27354 -1.31904
CYS:disulfide_33 -7.28042 0.58807 4.88738 -0.06166 0.0007 0.04283 2.29575 -2.57151 -0.00023 -0.00516 -2.00912 -0.3641 0 0 -0.54877 0 -0.54675 0.01162 -0.02097 0.00445 0.52158 0 0.12224 0 3.6196 -0.34338 0.32823 -1.32962
GLU_34 -7.62443 0.41123 7.85021 -0.1831 0.03134 0.25911 4.44996 -3.43509 -0.02074 -0.19225 -5.3253 -0.48644 0 0 -1.04332 0 0 0.00277 0.01699 0.00572 0 3.93571 -0.11093 0 -2.7348 -0.05821 0.31053 -3.94104
VAL_35 -7.00196 0.66375 4.06778 -0.27401 0.17886 0.05778 2.54445 -2.61264 -0 -0 -1.96976 -0.28628 0 0 0 0 0 0.00601 -0.05274 0.01769 0.27624 0 -0.78509 0 1.9342 -0.07135 0.31827 -2.98883
VAL_36 -9.38206 0.9917 1.90574 -0.28112 0.15216 0.05866 2.77156 -2.77667 -0 -0 -2.26714 -0.23196 0 0 0 0 0 0.0099 -0.05275 0.06932 0.14498 0 -0.49438 0 1.9342 -0.38027 0.40584 -7.42228
LEU_37 -4.06342 0.39762 2.50357 -0.70342 0.26662 0.28357 1.20409 -1.70416 -0 -0 -1.41265 0.05772 0 0 0 0 0 0.00973 -0.03714 0.01708 1.18646 0 -0.29934 0 0.18072 -0.31163 0.51568 -1.90889
GLY_38 -3.90144 0.34707 3.20067 -0.00028 0 0 1.55857 -2.04948 -0 -0 -1.24577 -0.17688 0 0 0 0 0 0.01887 -0.0659 0 0 0 -1.24784 0 0.83697 0.15632 0.30038 -2.26873
ASN_39 -7.78335 0.74825 5.03272 -0.1734 0.0035 0.25002 3.12487 -3.06813 -0.02705 -0.148 -3.56637 -0.35834 0 0 -1.09204 0 0 0.02186 0.01591 0.08901 0 1.87334 0.06473 0 -0.93687 0.35991 0.2186 -5.35082
LEU_40 -8.55493 0.88116 0.5953 -0.56603 0.10676 0.13732 2.2002 -1.96314 -0 -0 -2.05844 0.19356 0 0 0 0 0 0.03258 -0.04656 0.27861 0.71505 0 -0.30253 0 0.18072 0.03324 0.46261 -7.6745
GLU_41 -6.98442 1.25819 6.50094 -0.33141 0.10626 0.4129 3.11674 -3.06551 -0.00319 -0.01486 -3.17191 -0.4009 0 0 -1.04654 0 0 0.03834 -0.02363 0.11224 0 3.02414 -0.03733 0 -2.7348 0.22324 0.60351 -2.41804
ILE_42 -8.48156 0.90213 0.99977 -0.51296 0.39739 0.1382 2.38247 -2.01953 -6e-05 -0.00202 -2.42311 -0.46177 0 0 0 0 0 0.01156 0.02808 0.15648 0.2535 0 -0.30362 0 0.73287 0.42577 0.71552 -7.0609
THR_43 -7.42728 1.48738 4.40824 -0.1046 0.0369 0.07713 2.59275 -2.80718 -0.01222 -0.08771 -1.27032 -0.45271 0 0 0 -0.56571 0 0.01725 0.00668 0.17232 0.20757 0 -0.2762 2.33173 -1.0874 -0.00831 0.64498 -2.1167
TYR_44 -9.8283 0.85762 4.75528 -0.62071 0.04341 0.36115 2.95266 -3.03469 -0 -0 -2.51249 -0.44556 0 0 -0.89661 0 0 0.05071 -0.03083 0.00479 0 1.82037 0.15188 0.0071 1.2797 -0.08582 0.43388 -4.73649
VAL_45 -8.75848 1.06652 2.75713 -0.28042 0.15588 0.0569 2.74177 -2.67132 -0 -0 -2.9309 0.03713 0 0 -1.09409 0 0 0.00513 0.12597 0.06366 0.08862 0 -0.4669 0 1.9342 -0.16946 0.50418 -6.83449
GLN_46 -8.82558 0.84471 6.3455 -0.67004 0.15703 0.73428 2.79143 -3.4381 -0.01688 -0.10784 -2.49525 -0.4241 0 0 -0.42938 -0.08557 0 0.02656 0.01169 0.15259 0 2.29094 -0.04127 0 -0.18838 -0.32009 0.88123 -2.8065
ARG_47 -5.04796 0.3332 6.37536 -1.07688 0.3629 0.69869 2.65097 -2.71121 -0.02513 -0.11905 -2.5566 0.19504 0 0 -0.31946 -1.15601 0 0.06131 -0.0868 0.08764 2.107 0 -0.2484 0 -1.2888 0.32594 0.91994 -0.51829
ASN_48 -2.64056 0.15937 2.19242 -0.3683 0.09949 0.7228 0.45649 -1.15415 -0 -0 -0.16077 -1.87801 0 0 0 0 0 0.09511 -0.03796 0.10843 0 2.5486 -0.61265 0 -0.93687 0.03938 0.59707 -0.77009
TYR_49 -9.29606 0.9637 3.73514 -0.53739 0.37146 0.23656 2.59009 -2.61749 -0.01688 -0.10784 -2.05029 -0.17286 0 0 0 -0.39785 0 0.01647 0.00459 0.02469 0 3.93667 -0.20505 0.07358 1.2797 -0.48297 0.61707 -2.03494
ASP_50 -3.13772 0.19685 4.10621 -0.24771 0.08952 0.82333 2.39536 -1.87081 -0 -0 -3.70673 -1.01987 0 0 -1.28285 -0.74227 0 0.00113 0.13523 0.01013 0 1.9086 -0.80456 0 -2.3716 -0.33994 0.62099 -5.23671
LEU_51 -8.67334 1.63966 1.33703 -0.55275 0.35936 0.1847 1.92209 -1.93412 -0.00409 -0.04847 -1.0197 0.09445 0 0 0 0 0 0.00691 0.1076 0.21469 0.16917 0 -0.03681 0 0.18072 -0.36569 0.69686 -5.72174
SER_52 -3.50545 0.44523 4.78169 -0.03589 0.00022 0.04559 2.73913 -2.03335 -0 -0 -3.69875 -0.46898 0 0 -0.66618 -0.74227 0 0.01259 -0.06518 0.00227 0.16351 0 -0.25149 1.73227 -0.77834 -0.43835 0.72595 -2.03576
PHE_53 -9.60587 1.668 3.29716 -0.94712 0.11836 0.37516 2.04204 -2.68583 -0.03468 -0.17915 -0.00078 -0.3791 0 0 0 0 0 0.06772 -0.08259 0.03141 0 2.5329 0.15904 0 1.0402 -0.32392 0.46979 -2.43724
LEU_54 -9.4883 1.39191 2.39634 -0.51371 0.1625 0.14444 2.50797 -2.40827 -0.01287 -0.07877 -1.66601 0.14938 0 0 0 0 0 0.02822 -0.02337 0.02706 0.14359 0 -0.11065 0 0.18072 -0.29898 0.51091 -6.95788
LYS_55 -4.4427 0.42936 4.71136 -0.4542 0.09261 0.25446 2.42491 -2.14274 -0 -0 -1.49314 0.08782 0 0 -0.85965 0 0 0.01163 -0.06321 0.11634 1.42438 0 -0.02605 0 -1.5107 -0.50109 0.47283 -1.46778
THR_56 -5.22413 0.54814 5.46762 -0.12499 0.08794 0.06368 2.71153 -2.55126 -0.04009 -0.27747 -1.72576 -0.96827 0 0 -0.54877 0 0 0.00825 -0.01889 0.0205 0.1148 0 -0.2417 2.26761 -1.0874 -0.5186 0.53853 -1.49872
ILE_57 -8.51813 0.40911 2.37138 -0.47942 0.3614 0.09999 1.97854 -2.49043 -0.01287 -0.07877 -0.60868 0.30522 0 0 0 0 0 0.00859 -0.08199 0.00672 0.36706 0 -0.47593 0 0.73287 -0.53708 0.57631 -6.0661
GLN_58 -6.67304 0.45376 6.57139 -0.28256 0.05565 0.24333 4.14266 -3.09375 -0.02466 -0.15369 -5.32255 -0.63189 0 0 0 -0.71129 0 0.00626 -0.02998 0.03003 0 3.06449 -0.17072 0 -0.18838 -0.11366 0.41557 -2.41303
GLU_59 -6.84463 0.54549 5.27302 -0.30016 0.06068 0.37079 3.20517 -2.83851 -0 -0 -4.50811 -0.27016 0 0 0 -0.93196 0 0.01352 0.13912 0.60634 0 3.09162 -0.12791 0 -2.7348 0.31159 0.5999 -4.339
VAL_60 -8.81388 0.74283 2.64762 -0.27782 0.15709 0.06277 2.80561 -2.7196 -0 -0 -2.58277 -0.41553 0 0 0 0 0 0.00964 -0.04085 0.02265 0.17996 0 -0.68609 0 1.9342 0.00103 0.48729 -6.48584
ALA_61 -5.24057 0.68528 4.36328 -0.0211 0 0 3.00634 -2.64799 -0.01978 -0.11005 -3.04596 -0.31084 0 0 0 0 0 0.03006 -0.00079 0 0 0 -0.07171 0 1.8394 -0.19977 0.36218 -1.38202
GLY_62 -5.16776 0.42245 3.93654 -0.00015 0 0 2.09359 -2.46449 -0 -0 -1.86894 -0.20422 0 0 0 0 0 0.01061 -0.04151 0 0 0 -1.32152 0 0.83697 0.50211 0.35232 -2.91398
TYR_63 -10.6919 0.89798 5.21552 -0.95059 0.10494 0.54402 2.80359 -3.51707 -0.00338 -0.0117 -2.8593 -0.19648 0 0 -1.09204 0 0 0.00622 0.0201 0.00153 0 2.63382 -0.30593 3e-05 1.2797 0.52538 0.34392 -5.25162
VAL_64 -7.85403 1.05145 1.42769 -0.28403 0.19176 0.0648 2.68897 -2.15688 -0.01099 -0.03537 -2.61466 -0.40953 0 0 0 0 0 0.02351 0.0022 0.0001 0.17313 0 -0.6189 0 1.9342 -0.17958 0.34782 -6.25834
LEU_65 -9.12018 0.92254 2.98958 -0.59596 0.12562 0.16525 2.55066 -2.60989 -0.00338 -0.0117 -3.32494 0.19079 0 0 0 0 0 0.00337 0.02029 0.06907 0.75115 0 -0.25042 0 0.18072 -0.06631 0.34025 -7.67348
ILE_66 -8.87394 1.1072 1.94641 -0.47504 0.32666 0.10417 3.01861 -2.4665 -0.01099 -0.03537 -3.1769 -0.12778 0 0 0 0 0 0.00703 -0.02272 0.01542 0.31396 0 -0.72277 0 0.73287 -0.10837 0.68912 -7.75893
ALA_67 -6.57739 1.32293 3.44669 -0.021 0 0 3.0746 -2.72368 -0 -1e-05 -2.48568 -0.3875 0 0 0 0 0 0.03857 0.05039 0 0 0 -0.55664 0 1.8394 -0.17325 0.76784 -2.38473
LEU_68 -6.16808 0.81011 3.19449 -0.525 0.26616 0.16026 2.24257 -2.16751 -0 -0 -2.14785 -0.09391 0 0 0 0 0 0.09247 -0.05959 0.18457 0.30764 0 0.54964 0 0.18072 0.17623 0.553 -2.44408
ASN_69 -9.23093 0.75223 7.65302 -0.16996 0.0036 0.24241 4.05394 -4.21998 -0 -1e-05 -1.92603 -0.27928 0 0 -2.07172 0 0 0.04667 0.09939 0.07686 0 1.81229 0.06857 0 -0.93687 0.23961 0.666 -3.12019
THR_70 -6.08578 0.5303 5.51143 -0.10868 0.05936 0.06241 2.11185 -2.80757 -0 -0 -1.87933 -0.9551 0 0 -0.31946 -0.08557 0 0.00377 0.06616 0.00752 0.10071 0 -0.67256 3.15984 -1.0874 -0.04337 0.94458 -1.48689
VAL_71 -8.07746 0.91364 3.43025 -0.36847 0.56448 0.08819 1.927 -2.80176 -0 -0 -0.59176 -0.30392 0 0 0 0 0 0.01019 -0.10474 0.26958 1.28673 0 -0.05928 0 1.9342 -0.4265 1.00008 -1.30957
GLU_72 -5.36788 0.21537 5.67826 -0.22137 0.03031 0.31034 2.67485 -2.50422 -0.03213 -0.14554 -3.64273 -0.55118 0 0 0 0 0 0.03133 -0.05056 0.03362 0 3.10333 -0.28842 0 -2.7348 -0.49007 0.72315 -3.22834
ARG_73 -6.79025 0.50897 5.89877 -0.65408 0.10079 0.39824 1.58946 -2.41772 -0 -0 -2.8727 0.21276 0 0 0 -0.62732 0 0.01357 0.05635 0.03976 2.65418 0 -0.1788 0 -1.2888 -0.18967 0.50627 -3.04021
ILE_74 -8.29648 1.69825 0.16009 -0.52969 0.79295 0.13799 1.5332 -1.56654 -0 -0 -2.1645 -0.43688 0 0 0 0 0 0.01052 0.06482 0.10196 0.2383 0 -0.40436 0 0.73287 0.03139 1.23514 -6.66098
PRO_75 -6.45087 0.99396 3.67171 -0.17647 0.08379 0.12215 1.10705 -1.54819 -0.00409 -0.04847 -0.16866 0.0527 0 0 0 0 0 0.03864 0.32457 0.00444 0.17657 0 -0.78695 0 -2.4119 0.36003 1.27171 -3.38828
LEU_76 -7.73826 0.74621 1.5273 -0.4964 0.21798 0.15832 1.57998 -1.8803 -0.01601 -0.10939 -1.78828 -0.04247 0 0 0 0 0 0.01829 0.08394 0.4926 0.35516 0 0.06394 0 0.18072 1.12534 0.92491 -4.59642
GLU_77 -5.33764 0.66083 6.13265 -0.20948 0.02703 0.28919 3.14631 -2.6715 -0 -0 -3.47336 -0.52435 0 0 0 -0.28635 0 0.02571 -0.03645 0.02854 0 4.27873 -0.31075 0 -2.7348 0.47157 0.80341 0.2793
ASN_78 -4.53051 0.43213 4.69366 -0.20748 0.03768 0.32794 1.81978 -2.2629 -1e-05 -4e-05 -1.73478 -0.47388 0 0 -0.85965 0 0 0.02241 -0.03723 0.00933 0 2.06669 -0.48536 0 -0.93687 -0.73986 0.51613 -2.34283
LEU_79 -9.05858 0.93489 3.48712 -0.57714 0.15847 0.14831 1.85441 -2.96647 -0.01601 -0.10939 -0.62684 0.25902 0 0 0 0 0 0.04296 -0.06817 0.11975 0.40667 0 -0.15188 0 0.18072 -0.36446 0.66866 -5.67797
GLN_80 -7.04691 0.57838 5.51596 -0.24802 0.03846 0.18914 3.24151 -2.95402 -0 -0 -2.78974 -0.50655 0 0 0 0 0 0.02161 0.00665 0.03683 0 2.87901 0.01263 0 -0.18838 0.28461 0.55615 -0.37265
ILE_81 -8.69888 1.31027 3.19922 -0.58052 0.58493 0.13602 2.25503 -2.53066 -0 -0 -2.39929 -0.05977 0 0 0 0 0 0.06592 0.57519 0.14813 1.2705 0 -0.31332 0 0.73287 0.21928 0.72405 -3.36103
ILE_82 -9.53947 1.22245 2.19199 -0.43983 0.29523 0.09156 2.90435 -2.51598 -0 -0 -2.2357 -0.07489 0 0 0 0 0 0.02302 -0.03797 0.05286 0.34226 0 -0.76954 0 0.73287 -0.23052 1.16968 -6.81762
ARG_83 -8.82174 0.63418 8.08005 -0.73387 0.28354 0.43057 4.67346 -3.89986 -0 -0 -5.70966 0.1008 0 0 -0.89022 -0.93196 0 0.07281 -0.02551 0.09368 2.5679 0 -0.12733 0 -1.2888 -0.30754 1.31449 -4.48503
GLY_84 -4.49465 0.45749 3.92017 -5e-05 0 0 2.42103 -2.28254 -0 -0 -0.3634 -0.38903 0 0 0 0 0 0.03546 -0.18437 0 0 0 -1.16744 0 0.83697 -0.38118 0.76089 -0.83065
ASN_85 -3.86831 0.17445 3.48444 -0.17277 0.01551 0.26906 1.05818 -1.76048 -0 -0 -1.12536 -0.36648 0 0 0 0 0 0.02383 -0.08104 0.0092 0 1.63883 0.02586 0 -0.93687 -0.35087 0.4406 -1.52224
MET_86 -6.12424 0.79678 3.12225 -0.33702 0.0693 0.12577 1.34915 -2.13317 -0.01978 -0.11005 0.14639 -0.40813 0 0 0 0 0 0.01757 0.1346 0.06786 1.55155 0 -0.06754 0 0.60916 -0.02741 0.63243 -0.60455
TYR_87 -7.59734 1.01073 2.83034 -0.65419 0.07197 0.38828 1.0301 -2.31349 -0.00109 -0.00317 -0.44911 -0.14424 0 0 0 0 0 0.02212 0.02259 0.29449 0 1.91311 -0.33864 0.00438 1.2797 -0.12265 0.67403 -2.08208
TYR_88 -9.48947 1.0833 3.605 -0.8305 0.0562 0.12493 2.73643 -2.57356 -0 -0 -2.03012 -0.38187 0 0 0 0 0 0.01814 0.12762 0.01417 0 2.51737 -0.09557 0.00031 1.2797 -0.28764 0.60374 -3.52181
GLU_89 -3.89634 0.52923 3.80382 -0.47193 0.13413 0.86315 1.33331 -1.70037 -0.00109 -0.00317 -1.56895 -1.07406 0 0 0 -0.42281 0 0.04703 0.04961 0.01098 0 3.85806 -0.24793 0 -2.7348 0.71108 0.57823 -0.20282
ASN_90 -1.99435 0.28467 2.1921 -0.19297 0.02383 0.33272 0.49108 -1.10267 -0 -0 0.33337 -0.94139 0 0 0 0 0 0.15563 0.09354 0.0634 0 2.06419 -0.98147 0 -0.93687 1.53485 0.87981 2.29948
SER_91 -3.80432 0.53215 2.61484 -0.03041 0.09343 0.03311 1.26142 -1.61262 -0.00234 -0.00645 -1.64928 0.18471 0 0 0 0 0 0.13797 0.11949 0.00151 0.07236 0 0.52456 0.60272 -0.77834 1.09325 1.57166 0.95943
TYR_92 -10.7378 0.91812 6.04668 -0.67828 0.07021 0.3532 3.57631 -3.77986 -0.0076 -0.03742 -2.76892 -0.08785 0 0 0 0 0 0.04011 -0.01361 0.02325 0 2.17641 -0.05092 0.08466 1.2797 0.32504 1.28277 -1.98586
ALA_93 -5.6494 0.74052 2.79034 -0.02452 2e-05 0 2.95785 -2.32949 -0.00234 -0.00645 -2.95202 -0.3589 0 0 0 0 0 0.01222 0.06338 0 0 0 0.12164 0 1.8394 -0.02182 0.43564 -2.38392
LEU_94 -8.69193 1.34182 1.60965 -0.49679 0.05183 0.10196 2.53439 -2.30692 -0 -0 -2.33249 0.07196 0 0 0 0 0 0.00671 0.03627 0.26426 0.90174 0 -0.12061 0 0.18072 0.21145 0.78749 -5.84848
ALA_95 -5.53376 0.33564 2.46583 -0.02415 0.00024 0 2.70997 -2.07822 -0 -0 -2.50376 -0.45923 0 0 0 0 0 0.05461 -0.01937 0 0 0 0.10584 0 1.8394 0.51571 0.78778 -1.80347
VAL_96 -8.09378 1.0398 2.42026 -0.27571 0.14938 0.06012 2.83019 -2.5266 -0.00967 -0.04786 -3.01021 -0.58545 0 0 0 0 0 0.01803 0.19405 0.07883 0.23238 0 -0.45086 0 1.9342 0.41442 0.54281 -5.08566
LEU_97 -8.27728 1.10608 4.66136 -0.49439 0.25388 0.10479 3.12 -3.21116 -0 -0 -2.8042 0.01588 0 0 0 0 0 0.00189 0.31244 0.06573 0.78473 0 0.03248 0 0.18072 0.13755 0.89817 -3.11133
SER_98 -4.89623 0.69361 5.07691 -0.0297 0.0188 0.0303 3.00074 -2.54769 -0.00967 -0.04786 -2.02884 -0.00573 0 0 0 -0.77598 0 0.04317 0.16986 0.00449 0.15526 0 0.08126 0.60404 -0.77834 0.43375 0.70221 -0.10563
ASN_99 -8.92166 0.45416 7.95876 -0.20968 0.04697 0.34308 4.13438 -4.2498 -6e-05 -0.00202 -3.0678 -0.71059 0 0 -0.97763 -0.68263 0 0.05614 0.09407 0.02864 0 2.50935 -0.65328 0 -0.93687 0.9857 0.51231 -3.28848
TYR_100 -7.48491 1.17636 3.49487 -1.06981 0.17774 0.63109 1.53864 -2.17385 -0 -0 -0.78863 -0.3287 0 0 0 -0.81726 0 0.02212 0.11038 0.03994 0 1.82918 -0.29404 0.03212 1.2797 0.48011 1.01792 -1.12703
ASP_101 -5.24662 0.37293 6.60941 -0.10804 0.00916 0.3154 3.33259 -2.97208 -0.00264 -0.01945 -5.19999 -1.1288 0 0 -0.64467 -0.87008 0 0.01998 -0.03018 0.01534 0 2.12702 -0.3863 0 -2.3716 -0.28135 0.94115 -5.51884
ALA_102 -1.6083 0.19173 2.4177 -0.02352 0 0 0.96978 -1.12796 -0 -0 -1.52329 -0.37856 0 0 -0.64467 0 0 0.02313 -0.09566 0 0 0 -0.40532 0 1.8394 -0.45187 0.35941 -0.45799
ASN_103 -4.01415 0.41153 4.24487 -0.37738 0.14477 0.71781 1.73259 -2.06971 -0.00903 -0.06116 -1.19752 -1.05698 0 0 -0.61483 -0.80946 0 0.03178 -0.06684 0.00071 0 2.30838 -0.60936 0 -0.93687 -0.61836 0.24701 -2.60222
LYS_104 -4.28938 0.37051 4.03859 -0.6693 0.16543 0.73554 1.37281 -1.94368 -0.00027 -0.0026 -1.88615 0.05498 0 0 0 0 0 0.01579 0.11347 0.06904 1.57665 0 0.17868 0 -1.5107 -0.16091 0.4356 -1.33593
THR_105 -4.75334 0.28252 5.318 -0.12275 0.0518 0.07635 3.06142 -2.56393 -0.00714 -0.05133 -3.65616 -0.36156 0 0 -0.61483 -1.09539 0 0.02886 0.17587 0.02029 0.05167 0 -0.52671 4.14051 -1.0874 0.04677 0.56419 -1.0223
GLY_106 -3.77348 0.3711 3.0571 -0.00144 0 0 1.29431 -1.73944 -0.01126 -0.05317 -0.71004 -0.36664 0 0 0 0 0 0.05015 -0.10181 0 0 0 -1.53939 0 0.83697 0.66016 0.40816 -1.61872
LEU_107 -8.87406 0.75301 2.98507 -0.60909 0.27703 0.17954 2.05746 -2.81085 -0 -0 -0.90245 0.26029 0 0 0 0 0 0.04638 -0.06215 0.00695 0.31737 0 -0.13157 0 0.18072 0.88312 0.32733 -5.11591
LYS_108 -6.42896 0.66559 6.05803 -0.29746 0.02426 0.13746 2.80144 -2.81177 -0.0192 -0.07397 -2.71262 -0.11732 0 0 0 0 0 0.02645 -0.03459 0.09 1.88835 0 -0.18879 0 -1.5107 0.20316 0.48247 -1.81816
GLU_109 -6.23394 0.62932 5.81248 -0.30438 0.05245 0.39271 2.31163 -2.3348 -0 -0 -3.59405 -0.3631 0 0 0 -0.34098 0 0.03067 0.01645 0.00712 0 3.23377 0.20603 0 -2.7348 0.23416 0.53821 -2.44104
LEU_110 -7.63452 1.22265 0.56807 -0.63591 0.28003 0.2474 1.52522 -1.42634 -0.01741 -0.06735 -1.22181 -0.00859 0 0 0 0 0 0.04571 0.32415 0.02715 1.19765 0 0.17102 0 0.18072 0.28622 1.18764 -3.74832
PRO_111 -6.54185 1.50783 4.49296 -0.19331 0.07688 0.13528 1.41995 -1.63194 -0.00029 -0.00464 -1.1199 0.04914 0 0 0 0 0 0.17344 0.13669 0.1256 0.15637 0 -0.71413 0 -2.4119 0.41763 1.56659 -2.3596
MET_112 -9.57399 0.95793 3.56229 -0.32141 0.07462 0.09872 2.06332 -2.34861 -0 -0 -1.88473 -0.43352 0 0 0 0 0 0.02466 0.03912 0.26232 1.25216 0 0.07859 0 0.60916 1.13757 1.2974 -3.10441
ARG_113 -5.14081 0.55195 5.31492 -0.72357 0.14332 0.49146 2.27897 -2.38173 -0.0264 -0.13508 -2.40412 0.28616 0 0 -0.54935 0 0 0.05853 -0.05567 0.11817 2.52474 0 -0.19346 0 -1.2888 0.73608 0.87539 0.48073
ASN_114 -5.925 1.05869 6.23091 -0.22456 0.04363 0.34748 2.83368 -2.97539 -0.03511 -0.21637 -3.01203 -0.45177 0 0 0 0 0 0.01001 -0.07615 0.01684 0 2.50101 -0.47078 0 -0.93687 -0.50096 0.65592 -1.12681
LEU_115 -8.2631 0.48239 2.07965 -0.6617 0.32185 0.25308 1.84996 -2.27298 -0 -0 -0.91638 -0.01902 0 0 0 0 0 0.0374 -0.01973 0.08535 0.66675 0 0.05265 0 0.18072 0.02935 0.63458 -5.47921
GLN_116 -6.4007 0.74819 4.76359 -0.25066 0.02059 0.19038 2.36937 -2.65275 -0.01733 -0.20815 -1.71172 -0.62503 0 0 0 0 0 0.05591 0.03581 0.02101 0 2.94706 -0.18217 0 -0.18838 0.37376 0.49406 -0.21717
GLU_117 -8.16879 0.74489 8.28691 -0.29283 0.06487 0.30902 3.75929 -3.76249 -0.03144 -0.26625 -5.29702 -0.26568 0 0 -0.94955 -0.07505 0 0.0306 0.37087 0.32082 0 2.96823 -0.19011 0 -2.7348 0.16612 0.85201 -4.16038
ILE_118 -8.70089 1.50958 1.8145 -0.47191 0.2981 0.10232 1.71643 -2.21745 -0.00485 -0.03185 -1.17303 -0.15832 0 0 0 0 0 0.00536 0.01552 0.10948 0.30486 0 -0.70155 0 0.73287 0.03074 1.08911 -5.73097
LEU_119 -6.29182 0.51876 2.85461 -0.48069 0.21885 0.11357 1.3392 -1.91768 -0 -0 -1.07222 0.18386 0 0 0 0 0 0.01972 -0.02727 0.00408 0.42121 0 -0.24518 0 0.18072 -0.2442 0.7686 -3.65587
HIS_120 -5.85343 0.59063 3.46491 -0.42248 0.00868 0.47753 1.60203 -2.23361 -0 -0 -0.99447 -0.17469 0 0 0 0 0 0.01806 -0.0002 0.01752 0 1.82219 -0.25775 0 -0.45461 -0.17242 0.30998 -2.25213
GLY_121 -4.32064 0.51156 2.01228 -0.0003 0 0 1.52365 -1.69263 -0 -0 -1.0357 -0.18271 0 0 0 0 0 0.01409 -0.07698 0 0 0 -1.51724 0 0.83697 -0.03245 0.28221 -3.67789
ALA_122 -6.41275 0.6097 2.67328 -0.01816 0 0 2.82604 -2.464 -0 -0 -3.34584 -0.15672 0 0 0 0 0 0.00797 0.00022 0 0 0 0.27347 0 1.8394 0.39258 0.32464 -3.45017
VAL_123 -8.77896 2.11313 0.69842 -0.27387 0.24629 0.05511 1.88261 -2.07569 -0.01397 -0.05451 -0.2721 -0.263 0 0 0 0 0 0.00679 -0.05009 0.02013 0.31552 0 -0.79965 0 1.9342 0.0934 0.40541 -4.81081
ARG_124 -7.71187 1.01558 4.3742 -0.54292 0.09709 0.30122 2.71039 -2.54546 -0 -0 -2.92718 0.51504 0 0 0 0 0 0.00333 0.15922 0.0341 2.0379 0 0.13889 0 -1.2888 -0.21523 0.56002 -3.28448
PHE_125 -9.69319 1.55865 1.22902 -0.57728 0.03225 0.27751 2.19802 -2.03855 -0.01397 -0.05451 -2.09226 -0.0501 0 0 0 0 0 0.01626 -0.05107 0.08205 0 2.2827 -0.18884 0 1.0402 0.13723 0.65191 -5.25399
SER_126 -3.90667 0.39345 4.39467 -0.02732 0 0.04758 2.24929 -2.11557 -0 -0 -1.56936 -1.10461 0 0 0 0 0 0.00787 -0.01879 0.00384 0.69103 0 -0.39122 0.60006 -0.77834 0.15432 0.52679 -0.84299
ASN_127 -4.96507 0.94383 4.33246 -0.2875 0.02432 0.58986 2.31112 -2.16841 -0.01397 -0.09906 -1.8039 -0.84032 0 0 0 -1.59324 0 0.00938 -0.09223 0.18248 0 1.5998 -1.03008 0 -0.93687 -0.26856 0.44381 -3.66214
ASN_128 -6.87807 0.73469 6.4933 -0.21919 0.11353 0.3863 2.6859 -3.28279 -0 -0 -1.71347 -0.62545 0 0 0 -0.68263 0 0.16769 0.06112 0.00093 0 2.32592 -0.69945 0 -0.93687 0.20705 1.50753 -0.35396
PRO_129 -5.10178 1.70235 2.79521 -0.12879 0.00379 0.09749 0.90367 -1.2611 -0 -0 -0.53059 0.22419 0 0 0 0 0 0.11591 0.08072 0.24618 0.06823 0 -1.11285 0 -2.4119 0.42507 1.96036 -1.92383
ALA_130 -5.08856 0.89257 3.05104 -0.0207 0 0 1.97351 -2.13733 -0 -0 -0.63179 -0.45259 0 0 0 0 0 0.07401 0.60256 0 0 0 1.32149 0 1.8394 3.82954 1.17973 6.43289
LEU_131 -8.71298 1.54367 3.03532 -0.63988 0.28646 0.2177 2.12678 -2.6081 -0.00012 -0.00195 -1.6451 0.1759 0 0 0 0 0 0.23819 0.01853 0.00224 0.38357 0 -0.02752 0 0.18072 4.25937 0.90134 -0.26585
CYS:disulfide_132 -5.53545 0.49267 4.50017 -0.0412 0 0.01584 2.55906 -2.29965 -0.00186 -0.00763 -1.35455 -0.18291 0 0 0 0 -0.39494 0.02152 0.04217 0.005 0.19732 0 -0.03375 0 3.6196 0.31546 0.89614 2.81302
ASN_133 -7.44432 0.56808 7.38617 -0.17424 0.02311 0.27139 2.96551 -3.58717 -0.0264 -0.14799 -3.08531 -0.79633 0 0 -1.15232 0 0 0.02442 0.06861 0.05659 0 1.43617 -0.25439 0 -0.93687 0.79219 1.12597 -2.88712
VAL_134 -7.26042 1.17233 2.76834 -0.32247 0.29697 0.07414 2.08031 -2.32514 -0.00673 -0.08232 -1.10575 -0.26882 0 0 0 0 0 0.03634 -0.07933 0.01742 0.48633 0 -0.02751 0 1.9342 0.68274 0.96804 -0.96135
GLU_135 -6.64613 1.04327 7.65427 -0.58849 0.32719 1.59732 2.40643 -3.39896 -0.00012 -0.00195 -2.36554 -3.14397 0 0 -0.58686 0 0 0.08173 -0.07778 0.02302 0 3.48625 -0.24587 0 -2.7348 -0.34401 0.5685 -2.94653
SER_136 -4.78761 1.14336 5.92365 -0.0421 0.00094 0.0589 3.08476 -2.67112 -0.01056 -0.17275 -2.84281 -0.29852 0 0 -0.86448 0 0 0.0561 -0.00473 0.33961 0.44894 0 -0.23188 1.77389 -0.77834 -0.46116 0.89147 0.55554
ILE_137 -9.60722 1.08446 3.32679 -0.64003 0.71209 0.11105 2.21318 -2.91914 -0.00673 -0.08232 -1.69306 0.69591 0 0 0 0 0 0.02073 -0.09446 0.11116 0.94522 0 -0.19212 0 0.73287 -0.5639 0.97571 -4.8698
GLN_138 -6.74718 0.56675 5.35607 -0.3027 0.03746 0.23295 3.33428 -2.73857 -0 -0 -2.90952 -0.65257 0 0 -0.97271 -1.12068 0 0.03911 -0.01826 0.33879 0 3.29764 0.01077 0 -0.18838 -0.02363 0.87752 -1.58286
TRP_139 -11.5666 1.37549 1.74504 -1.08868 0.10836 0.37894 2.8648 -2.66954 -0 -0 -2.7673 -0.45954 0 0 0 0 0 0.02763 0.01474 0.22492 0 1.87632 -0.02596 0 1.6906 0.08367 0.7651 -7.42202
ARG_140 -4.99649 0.52676 3.39669 -0.54928 0.10031 0.31704 1.5108 -1.79941 -0 -0 -0.83612 0.51131 0 0 0 -1.12068 0 0.05573 -0.06903 0.17955 2.16734 0 -0.09254 0 -1.2888 -0.40437 0.60796 -1.78324
ASP_141 -7.1511 0.68828 10.2728 -0.21861 0.00103 0.71622 5.55395 -4.24169 -0.04145 -0.30847 -9.79455 0.16027 0 0 -3.60849 0 0 0.03483 0.08397 0.17888 0 4.35269 -0.36786 0 -2.3716 -0.36692 0.65972 -5.76806
ILE_142 -9.54144 0.64336 3.8548 -0.49772 0.45613 0.10028 2.89234 -3.02836 -0.00721 -0.02254 -1.70673 -0.17421 0 0 0 0 0 0.10299 -0.03003 0.02529 0.66854 0 -0.53987 0 0.73287 -0.10953 0.5585 -5.62256
VAL_143 -7.17485 0.963 2.08965 -0.28185 0.22171 0.05672 1.95198 -2.08216 -0 -0 -0.98194 -0.13497 0 0 0 0 0 0.06505 -0.03838 0.00429 0.22416 0 -0.57773 0 1.9342 -0.14225 0.41767 -3.4857
SER_144 -3.69894 0.40403 4.4292 -0.03045 0 0.0531 2.70807 -2.05218 -0.01652 -0.12358 -3.00827 -1.03748 0 0 -0.7533 0 0 0.01164 -0.00106 0.10364 0.97488 0 -0.03513 0.60773 -0.77834 -0.35957 0.41669 -2.18582
SER_145 -2.45398 0.22124 2.73251 -0.02887 3e-05 0.04621 0.95919 -1.33452 -0.01932 -0.17532 0.70282 -1.00741 0 0 0 0 0 0.01109 3e-05 0.00093 0.16326 0 -0.25048 0.60028 -0.77834 -0.44654 0.21898 -0.8382
ASP_146 -2.85492 0.34414 2.96391 -0.11121 0.0069 0.33969 0.93985 -1.4097 -0.02681 -0.20515 -0.10725 -0.37778 0 0 -0.7533 0 0 0.00451 -0.05557 0.00227 0 1.79855 -0.05916 0 -2.3716 -0.4698 0.19054 -2.21188
PHE_147 -8.61343 0.78309 5.16194 -0.6559 0.06637 0.38336 3.82709 -3.30995 -0 -0 -3.03657 0.20744 0 0 0 0 0 0.03575 -0.01836 0.00508 0 2.09995 -0.18573 0 1.0402 -0.0891 0.39189 -1.90687
LEU_148 -6.05094 0.8494 4.27241 -0.65344 0.10988 0.22689 2.0384 -2.26452 -0 -0 -1.08529 0.05965 0 0 0 0 0 0.03325 -0.05837 0.00841 0.70345 0 -0.11926 0 0.18072 0.23284 0.58076 -0.93574
SER_149 -1.94804 0.17111 2.78904 -0.03016 0.00065 0.04966 0.72936 -1.30747 -0 -0 0.42558 -0.97524 0 0 0 0 0 0.00879 -0.08528 5e-05 0.15873 0 -0.29614 0.60013 -0.77834 -0.19827 0.40667 -0.27918
ASN_150 -3.20642 0.24046 3.60999 -0.19784 0.02206 0.314 2.30216 -1.83466 -0.0168 -0.13088 -1.99154 -0.55283 0 0 0 0 0 0.04651 -0.02828 0.00024 0 2.05912 -0.50068 0 -0.93687 -0.59072 0.21104 -1.18195
MET_151 -9.15977 2.09076 2.89279 -0.42143 0.20432 0.1125 2.51498 -2.13172 -3e-05 -0.00061 -0.77096 -0.21112 0 0 0 0 0 0.05172 0.06968 0.14304 1.4997 0 -0.00881 0 0.60916 0.03084 0.59356 -1.8914
SER_152 -2.60078 0.27166 3.20965 -0.03399 0.00038 0.06163 1.93685 -1.47234 -0.0076 -0.03742 -2.10278 -0.80845 0 0 0 0 0 0.00666 0.02105 0.00082 0.44215 0 0.3613 0.60361 -0.77834 0.44463 0.56137 0.08003
MET_153 -6.28454 0.74694 1.59732 -0.48545 0.19016 0.23366 1.05578 -1.28974 -3e-05 -0.00061 0.04337 -0.40232 0 0 0 0 0 0.03645 0.11744 0.15985 2.18918 0 -0.15305 0 0.60916 0.32963 0.35189 -0.95491
ASP_154 -2.4043 0.06689 3.50087 -0.20295 0.02133 0.65513 1.70946 -1.51801 -0.02298 -0.12686 -2.53717 -1.02483 0 0 0 -1.02242 0 0.06715 -0.07475 0.03648 0 1.88384 -0.80576 0 -2.3716 0.30703 0.4948 -3.36865
PHE_155 -7.40596 1.61547 1.35437 -0.56128 0.0417 0.27598 0.40028 -1.49254 -0 -0 -0.09121 -0.02142 0 0 0 0 0 0.04255 -0.01785 0.00944 0 2.27532 -0.23945 0 1.0402 0.20494 0.76029 -1.80917
GLN_156 -3.39926 0.24208 4.09179 -0.26642 0.03109 0.2199 1.73985 -1.85061 -0.02823 -0.14464 -1.27125 -0.71057 0 0 0 -1.02242 0 0.13364 0.22976 0.04246 0 2.97467 0.04554 0 -0.18838 0.90227 1.06182 2.83308
ASN_157 -3.26346 0.18759 2.64729 -0.19507 0.04097 0.30882 1.11033 -1.29068 -0 -0 -0.38089 -0.51417 0 0 0 0 0 0.65632 -0.0092 0.00208 0 2.22141 -0.71663 0 -0.93687 0.63688 0.75435 1.25908
HIS_158 -10.3554 3.23147 9.38112 -1.07406 0.22511 1.2639 3.54344 -4.6884 -0 -0 -1.54163 -3.21967 0 0 0 0 0 0.36707 0.09458 0.03 0 3.8621 -0.39849 0 -0.45461 0.13031 1.76827 2.16519
LEU_159 -3.91582 1.08582 4.22368 -0.67147 0.30392 0.26396 1.61125 -2.08236 -0 -0 -0.7594 0.03134 0 0 0 0 0 0.30183 -0.0796 0.22029 1.30301 0 -0.27404 0 0.18072 0.12918 1.76162 3.63393
GLY_160 -1.09675 0.16587 1.72958 -5e-05 0 0 0.22579 -0.8162 -0.01922 -0.11684 -0.02501 -0.40423 0 0 0 0 0 0.36448 -0.09804 0 0 0 0.19925 0 0.83697 -0.15946 0.31467 1.1008
SER_161 -3.03926 0.3638 3.51907 -0.02129 0 0.01834 1.56281 -1.61457 -0 -0 -1.63706 0.2368 0 0 0 0 0 0.24409 0.60669 0.01686 0.63949 0 -0.13293 0.60021 -0.77834 0.15303 0.49456 1.23229
CYS:disulfide_162 -2.56904 0.31657 2.1765 -0.02813 0 0.01186 0.3653 -0.93572 -0 -0 -0.1088 -0.09793 0 0 0 0 -0.39494 0.34024 0.21425 0.07476 0.38681 0 0.72821 0 3.6196 5.67993 1.25338 11.0329
GLN_163 -2.79061 0.27491 1.68342 -0.31329 0.04337 0.17943 0.6823 -1.02521 -0 -0 -0.70998 -0.05183 0 0 -0.56546 0 0 0.0214 0.11648 0.03999 0 2.93344 0.04082 0 -0.18838 5.34028 0.88628 6.59735
LYS_164 -3.22548 0.07579 3.85795 -0.50614 0.15013 0.3334 1.19168 -1.78925 -0.01101 -0.04081 -2.82 0.21185 0 0 0 0 0 0.03705 0.08761 0.19476 1.83174 0 -0.01095 0 -1.5107 -0.16445 0.28978 -1.81704
CYS:disulfide_165 -4.52841 0.29231 1.96723 -0.03803 0 0.01462 0.35294 -1.22315 -0 -0 0.24129 -0.15295 0 0 0 0 -0.53776 0.03313 0.18537 0.01621 0.18732 0 -0.00491 0 3.6196 -0.07275 0.47701 0.82908
ASP_166 -4.82647 0.72098 5.42429 -0.10539 0.02989 0.29063 2.48123 -2.31512 -0.00991 -0.10801 -2.49528 -0.26262 0 0 -0.50553 0 0 0.03282 -0.05144 0.05253 0 1.92329 0.05048 0 -2.3716 -0.24068 0.92861 -1.3573
PRO_167 -1.74437 0.47682 1.40426 -0.0894 0.00076 0.05595 0.50627 -0.58546 -0 -0 0.61682 0.66556 0 0 0 0 0 0.01767 -0.13642 0.00096 0.53541 0 -0.39609 0 -2.4119 -0.34239 0.92593 -0.49962
SER_168 -2.53948 0.14708 2.90189 -0.03164 0.00202 0.05279 0.84543 -1.15796 -0 -0 -0.90928 -1.10439 0 0 0 -0.37751 0 0.00842 -0.04628 0.04101 0.25887 0 -0.31358 0.63477 -0.77834 -0.52678 0.33885 -2.55412
CYS:disulfide_169 -4.84165 0.89764 3.57974 -0.03694 0 0.01382 1.58087 -1.7326 -0 -0 -0.18502 -0.10936 0 0 0 0 -0.45169 0.01307 0.05802 0.11329 0.26337 0 0.1058 0 3.6196 0.82525 1.23842 4.95163
PRO_170 -3.79661 0.81066 3.5168 -0.14161 0.00022 0.10297 1.6126 -1.3944 -0.00269 -0.05356 -1.67489 0.18791 0 0 0 0 0 0.02449 0.45032 0.00389 0.10741 0 -1.14962 0 -2.4119 0.86511 1.50448 -1.43842
ASN_171 -1.27712 0.14341 1.73835 -0.33405 0.14628 0.6175 0.55939 -0.81997 -0.00269 -0.05356 0.22424 -0.78673 0 0 0 0 0 0.07783 0.48084 0.02724 0 1.94146 -0.68726 0 -0.93687 0.76458 0.84231 2.66519
GLY_172 -1.72314 0.8923 2.4119 -6e-05 0 0 1.03223 -1.13157 -0 -0 -0.14137 -0.38026 0 0 0 0 0 0.30167 -0.06969 0 0 0 -1.41779 0 0.83697 0.48701 0.86201 1.9602
SER_173 -5.76481 0.39292 5.42538 -0.0469 0.00107 0.09046 3.13944 -2.4655 -0.04095 -0.34501 -2.60817 -1.02103 0 0 0 -0.66819 0 0.14033 -0.06465 0.03352 0.45321 0 0.48817 0.62025 -0.77834 -0.33597 1.47098 -1.8838
CYS:disulfide_174 -7.32185 0.90586 4.59122 -0.07 0.00542 0.07009 2.31887 -2.58045 -0.0264 -0.14799 0.27271 -0.31254 0 0 -0.86448 0 -0.53776 0.02941 -0.01313 0.06134 0.28471 0 -0.14149 0 3.6196 0.08655 1.36214 1.59184
TRP_175 -11.6823 1.08983 3.39665 -0.88403 0.03029 0.33964 2.04002 -2.99247 -0.0081 -0.03178 -0.9589 -0.38978 0 0 0 0 0 0.00671 -0.04933 0.20766 0 1.87733 -0.0382 0 1.6906 -0.26276 0.4571 -6.16183
GLY_176 -3.88678 0.23241 3.45519 -0.00188 0 0 1.29664 -1.81636 -0.0081 -0.03178 0.36634 -0.37162 0 0 0 0 0 0.02017 -0.08241 0 0 0 -1.36957 0 0.83697 0.17722 0.17245 -1.01111
ALA_177 -3.87618 0.25404 2.04162 -0.0242 0 0 0.57237 -1.55222 -0 -0 -0.5269 -0.1806 0 0 -0.56495 0 0 0.06245 -0.03854 0 0 0 -0.15559 0 1.8394 -0.13145 0.18691 -2.09383
GLY_178 -3.93797 0.25098 4.70651 -0.00019 0 0 2.25192 -2.2821 -0.01101 -0.04081 -1.77844 -0.16397 0 0 0 0 0 0.00696 -0.07525 0 0 0 -1.49731 0 0.83697 -0.26753 0.29953 -1.70171
GLU_179 -4.78451 0.6499 5.54887 -0.35246 0.10718 0.42373 2.28791 -2.32563 -0.01874 -0.1403 -3.13281 -0.62588 0 0 -0.50553 -0.37751 0 0.02128 -0.06586 0.04339 0 3.57 -0.22841 0 -2.7348 -0.03244 0.23486 -2.43778
GLU_180 -3.68097 0.32076 4.77989 -0.53775 0.17825 1.47096 1.42847 -2.06742 -0.01 -0.10853 -1.42643 -2.98886 0 0 -0.54935 0 0 0.08798 -0.09519 0.00915 0 3.33299 -0.2393 0 -2.7348 -0.48562 0.25115 -3.06462
ASN_181 -5.88033 0.38295 6.35305 -0.19561 0.03788 0.31619 2.69101 -2.97051 -0.0001 -0.00052 -4.45135 -0.50564 0 0 -0.56495 0 0 0.02288 -0.05794 0.0121 0 2.04103 -0.48602 0 -0.93687 -0.53498 0.31844 -4.4093
CYS:disulfide_182 -5.99361 0.52173 3.95765 -0.03221 0 0.012 1.87986 -2.03201 -0.01874 -0.1403 -0.80119 -0.13092 0 0 0 0 -0.45169 0.00481 0.07234 0.12078 0.22811 0 0.11834 0 3.6196 -0.44551 0.44088 0.9299
GLN_183 -7.76151 0.57707 6.01498 -0.34225 0.06341 0.19329 2.63834 -2.96794 -0.04875 -0.27739 -3.29755 -0.07767 0 0 -0.97271 -0.66819 0 0.01688 0.29182 0.06063 0 2.79622 0.05026 0 -0.18838 -0.32766 0.36737 -3.85971
LYS_184 -3.35738 0.16912 4.0411 -0.4044 0.05546 0.20949 1.477 -1.80399 -0.02678 -0.11965 -2.1578 0.50787 0 0 -0.7988 0 0 0.06141 -0.03892 0.04873 2.21436 0 0.10406 0 -1.5107 -0.20604 0.56988 -0.96598
LEU_185 -7.10235 0.71413 2.38453 -0.4701 0.21412 0.09367 0.61153 -1.83569 -5e-05 -0.00012 -1.14264 0.18906 0 0 0 0 0 0.10315 -0.02841 0.11 0.6066 0 -0.35003 0 0.18072 -0.20829 0.63501 -5.29516
THR_186 -6.80098 0.60745 6.318 -0.11802 0.06351 0.07188 3.46677 -3.04551 -0.0348 -0.40418 -2.61115 -0.99464 0 0 -1.11273 0 0 0.20567 0.02172 0.02999 0.07152 0 -0.71022 2.28896 -1.0874 -0.19011 0.70379 -3.26049
LYS_187 -5.11744 0.46716 5.23591 -0.4415 0.07887 0.25799 1.75723 -2.21337 -0.01948 -0.10866 -1.24187 -0.07616 0 0 -0.95291 0 0 0.0385 0.00826 0.06456 2.44203 0 -0.18669 0 -1.5107 0.31449 0.62728 -0.57649
ILE_188 -5.94262 0.69575 2.73628 -0.5221 0.66241 0.10485 1.45191 -1.75689 -0 -0 -0.44535 -0.00987 0 0 -0.58855 0 0 0.07387 0.02186 0.01287 0.73092 0 -0.26792 0 0.73287 0.3461 0.60307 -1.36054
ILE_189 -6.32825 0.75509 2.27227 -0.58546 0.42008 0.15837 0.70205 -1.71577 -0.01618 -0.10641 0.18759 0.43684 0 0 0 0 0 0.01915 0.24629 0.02146 0.43617 0 0.70007 0 0.73287 0.00392 0.89511 -0.76474
CYS:disulfide_190 -5.37811 0.89981 3.5381 -0.04335 0 0.01735 1.40796 -1.90144 -0.02033 -0.12977 -0.26056 -0.19351 0 0 0 0 -0.59967 0.03931 -0.00992 0.36949 0.18733 0 0.1111 0 3.6196 -0.16576 0.59087 2.07851
ALA_191 -3.82139 0.69347 2.31347 -0.02428 0 0 1.76692 -1.62604 -0.02561 -0.17117 -1.05726 -0.20762 0 0 0 0 0 0.06992 -0.03417 0 0 0 -0.17416 0 1.8394 -0.60676 0.29432 -0.77096
GLN_192 -2.10608 0.15752 1.71728 -0.74753 0.30497 1.08531 0.62878 -0.89647 -0.00084 -0.02111 0.14917 -2.28051 0 0 0 0 0 0.04294 -0.08926 0.00771 0 3.00001 -0.06969 0 -0.18838 -0.57963 0.3231 0.4373
GLN_193 -2.2467 0.38574 1.88162 -0.28425 0.05006 0.23937 0.41361 -0.96141 -0 -0 -0.05564 -0.65836 0 0 0 0 0 0.01573 -0.05923 0.00231 0 2.79068 -0.21679 0 -0.18838 -0.48789 0.16195 0.78242
CYS:disulfide_194 -3.79645 0.18432 2.83252 -0.03494 0 0.01308 1.51964 -1.5069 -0.02094 -0.12498 -0.32786 -0.16492 0 0 0 0 -0.47381 0.00746 0.14671 0.01915 0.19208 0 -0.05411 0 3.6196 -0.43273 0.22456 1.8215
SER_195 -1.6043 0.18866 1.55892 -0.03245 0.0036 0.05275 0.18554 -0.71771 -0.02288 -0.2144 0.043 -1.10382 0 0 0 0 0 0.02775 -0.05852 0.04273 0.34922 0 -0.25017 0.65424 -0.77834 -0.39888 0.42831 -1.64676
GLY_196 -1.71082 0.05212 1.94342 -0.00121 0 0 0.71789 -0.92099 -0 -0 0.28508 -0.32122 0 0 0 0 0 0.03221 -0.13622 0 0 0 -1.50355 0 0.83697 0.42525 0.33919 0.03812
ARG_197 -9.6849 0.83754 10.4824 -0.5986 0.1442 0.32265 4.42282 -4.27601 -0.00036 -0.00523 -6.77841 0.52309 0 0 -0.9543 -0.07505 0 0.03689 0.09157 0.1066 2.26574 0 0.31242 0 -1.2888 0.96936 0.40192 -2.74443
CYS:disulfide_198 -7.12563 1.2051 3.98251 -0.06306 0 0.04784 1.97859 -2.24106 -0.02536 -0.09269 -0.94471 -0.3164 0 0 0 0 -0.59967 0.07642 0.03162 0.08114 0.40963 0 -0.27211 0 3.6196 0.29017 0.66993 0.71185
ARG_199 -6.96528 0.71492 7.67165 -0.85714 0.14705 0.5009 3.11123 -3.11444 -0 -0 -5.5692 0.56762 0 0 -1.1551 -0.79677 0 0.06095 0.00582 0.29767 3.26307 0 -0.11408 0 -1.2888 0.20988 0.84436 -2.46568
GLY_200 -3.05366 0.24591 3.23538 -0.00046 0 0 1.7678 -1.58963 -0 -0 0.52551 -0.21319 0 0 0 0 0 0.08191 0.07059 0 0 0 -0.15822 0 0.83697 0.36269 0.64091 2.75251
LYS_201 -2.07714 0.35974 1.33324 -0.30564 0.03041 0.159 0.13893 -0.65423 -0.00578 -0.02453 0.38765 -0.21713 0 0 0 0 0 1.14498 0.07039 0.01841 1.771 0 -0.08967 0 -1.5107 0.01362 0.40131 0.94385
SER_202 -2.35729 0.70292 3.11235 -0.02538 0 0.05885 0.99335 -1.37233 -0.01836 -0.12335 0.13854 -0.49238 0 0 0 0 0 1.56146 0.06439 0.00995 0.15387 0 -0.44912 0.65091 -0.77834 -0.40112 1.21367 2.6426
PRO_203 -1.69068 0.89279 1.0769 -0.07312 1e-05 0.04448 0.52823 -0.56861 -0 -0 0.40657 0.56513 0 0 0 0 0 2.47938 -0.09387 0.00468 0.16874 0 -0.4175 0 -2.4119 -0.09573 2.01536 2.83086
SER_204 -2.38319 0.33398 1.92324 -0.0416 0.02527 0.08122 0.66287 -1.00871 -0.03585 -0.31988 -0.9032 0.04098 0 0 0 0 0 0.1214 -0.12387 0.00048 0.34263 0 -0.19686 0.60372 -0.77834 1.34275 1.30265 0.98968
ASP_205 -4.54173 0.47014 6.31943 -0.2187 0.03559 0.71559 2.39483 -2.53132 -0.01645 -0.18121 -5.01068 -0.6488 0 0 0 -0.79677 0 0.14394 0.22049 0.11504 0 2.12134 -0.63807 0 -2.3716 1.23104 0.50397 -2.68394
CYS:disulfide_206 -5.17848 0.69186 2.87196 -0.02977 0 0.01124 1.19477 -1.6044 -0.01011 -0.13094 -1.50945 -0.13883 0 0 0 0 -0.47381 0.01718 0.07307 0.01739 0.21731 0 -0.15146 0 3.6196 -0.00157 0.8381 0.32368
CYS:disulfide_207 -5.49281 0.38603 3.74476 -0.03532 0 0.01343 1.2635 -1.96566 -0 -0 -1.2309 -0.13296 0 0 0 0 -0.7853 0.02254 -0.01902 0.05014 0.25129 0 -0.0773 0 3.6196 -0.05621 0.5422 0.09801
HIS_208 -7.01149 0.45414 6.56859 -0.51291 0.03997 0.34407 2.52721 -3.10673 -0.0206 -0.13908 -2.47411 -1.02472 0 0 -1.16952 0 0 0.01076 0.06261 0.25742 0 1.53396 -0.06939 0 -0.45461 -0.31185 0.25105 -4.24524
ASN_209 -4.49227 0.35372 4.72824 -0.3 0.01246 0.57767 1.4783 -2.20502 -0.02288 -0.2144 -0.6429 -1.06439 0 0 -0.44537 0 0 0.03392 -0.09843 0.0549 0 3.37244 0.08058 0 -0.93687 -0.2987 0.39137 0.36236
GLN_210 -8.24999 1.27263 7.69205 -0.36786 0.29739 0.34673 3.28969 -3.5637 -0.02961 -0.15519 -4.49769 -0.24414 0 0 -1.55171 0 0 0.13087 -0.02019 0.09368 0 4.59419 -0.20327 0 -0.18838 -0.33593 0.49572 -1.19474
CYS:disulfide_211 -5.54145 0.41435 4.14364 -0.03663 0 0.0144 1.595 -1.99911 -0.02998 -0.21499 -1.31618 -0.17856 0 0 0 0 -0.54156 0.09467 0.05488 0.0113 0.209 0 0.01817 0 3.6196 -0.30723 0.70772 0.71705
ALA_212 -5.28734 0.66409 2.98081 -0.02104 0 0 1.94857 -2.16391 -0.00535 -0.01734 -1.98749 -0.2059 0 0 0 0 0 0.0346 -0.02619 0 0 0 0.2007 0 1.8394 0.17205 0.39951 -1.47483
ALA_213 -5.14122 0.91323 2.72096 -0.0099 0 0 1.82849 -1.84596 -0.00276 -0.03355 -2.05934 -0.34419 0 0 -0.94955 0 0 0.05133 -0.21341 0 0 0 0.46509 0 1.8394 1.33021 0.38342 -1.06775
GLY_214 -3.68869 0.16753 3.11038 -0.00075 0 0 1.74165 -1.67125 -0.02122 -0.10837 -1.42415 -0.24632 0 0 0 0 0 0.16653 -0.06031 0 0 0 -0.66635 0 0.83697 1.58611 0.30338 0.02515
CYS:disulfide_215 -6.5433 0.6713 3.17642 -0.06545 0 0.05346 1.1409 -1.82194 -0 -0 -0.30369 -0.38508 0 0 0 0 -0.7853 0.03707 -0.01565 0.00043 0.25147 0 -0.3702 0 3.6196 0.31121 0.19418 -0.83457
THR_216 -3.49513 0.15094 3.16722 -0.12045 0.10892 0.06205 1.99223 -1.61739 -0.0102 -0.06155 -1.57091 -1.01554 0 0 -0.35629 0 0 0.01078 0.08345 0.06938 0.17934 0 -0.53569 2.24035 -1.0874 -0.27711 0.41867 -1.66433
GLY_217 -4.10532 0.57711 4.21444 -0.00176 0 0 1.57642 -2.0275 -0.01904 -0.14503 -0.00555 -0.37103 0 0 0 0 0 0.02286 -0.08429 0 0 0 -0.65039 0 0.83697 0.15032 0.70989 0.6781
PRO_218 -2.87552 0.21407 1.94766 -0.0908 0.00316 0.05697 0.62478 -0.85054 -6e-05 -0.00143 -0.34155 0.62339 0 0 0 0 0 0.01882 -0.07628 0.00227 0.46967 0 -0.32043 0 -2.4119 0.16396 1.11824 -1.72554
ARG_219 -5.31605 0.35966 6.91083 -1.00762 0.32498 0.51788 3.39307 -2.82258 -0.02255 -0.15872 -3.85033 0.61035 0 0 -0.87064 -1.53439 0 0.01929 0.02048 0.08021 2.43524 0 -0.04269 0 -1.2888 -0.19112 1.03857 -1.39491
GLU_220 -5.86797 0.26961 5.93428 -0.52561 0.25341 1.48282 2.61294 -2.53366 -0.033 -0.21635 -3.3291 -3.03557 0 0 0 -1.53439 0 0.01564 -0.08301 0.01643 0 3.39093 -0.25119 0 -2.7348 -0.32108 0.58337 -5.90632
SER_221 -3.12652 0.49509 3.26181 -0.03291 0.00542 0.0577 0.88587 -1.53487 -0.01417 -0.07025 0.17457 -1.02775 0 0 0 0 0 0.03631 0.11957 0.00879 0.51445 0 -0.16636 0.65885 -0.77834 -0.46967 0.42512 -0.57727
ASP_222 -6.15981 0.52082 7.87879 -0.12037 0.07095 0.37808 4.06108 -3.36661 -0 -0 -5.40839 -0.28757 0 0 -0.87064 0 0 0.03953 0.22323 0.00486 0 2.51441 -0.40117 0 -2.3716 -0.42391 0.71478 -3.00353
CYS:disulfide_223 -4.38152 0.26825 2.75646 -0.03787 0 0.01495 0.87642 -1.48633 -0.00833 -0.09161 0.52669 -0.12559 0 0 0 0 -0.54156 0.02964 -0.00827 0.00226 0.22804 0 -0.13548 0 3.6196 -0.2647 0.99553 2.23658
LEU_224 -4.95999 0.24706 2.70728 -0.47944 0.1649 0.10318 1.11047 -1.75676 -0.03585 -0.15082 -0.64472 0.20921 0 0 0 0 0 0.07929 -0.04255 0.0286 0.48299 0 -0.20055 0 0.18072 0.05462 0.4889 -2.41348
VAL_225 -6.16899 0.72108 2.10247 -0.27694 0.2008 0.06085 1.47678 -1.9816 -0.02842 -0.14142 -1.27924 -0.3126 0 0 0 0 0 0.09024 0.02479 0.00674 0.28609 0 -0.62866 0 1.9342 -0.03979 0.43919 -3.51446
CYS:disulfide_226 -5.45142 0.48638 2.99997 -0.06565 0.00036 0.04795 1.36016 -1.82976 -0 -0 -1.05316 -0.37365 0 0 -0.42827 0 -0.45251 0.01123 -0.03608 0.06261 0.61303 0 0.17756 0 3.6196 -0.24045 0.38998 -0.16213
ARG_227 -6.66019 0.59712 5.15669 -0.64301 0.09007 0.38074 2.46601 -2.51262 -0 -0 -2.76706 0.44019 0 0 -0.90731 0 0 0.03514 -0.02473 0.08672 2.40224 0 -0.04069 0 -1.2888 -0.2256 0.58217 -2.83291
LYS_228 -4.65647 0.28365 4.70021 -0.28049 0.02806 0.12188 2.38288 -2.06499 -0.04233 -0.19636 -3.27487 -0.0626 0 0 0 -0.65045 0 0.05497 0.01452 0.02058 1.61275 0 0.18865 0 -1.5107 0.99056 0.89073 -1.44979
PHE_229 -9.3527 0.66891 4.76959 -0.61026 0.04806 0.28023 2.88756 -3.08704 -0 -0 -3.14203 0.06669 0 0 0 0 0 0.03627 0.02919 0.10819 0 2.02442 -0.08237 0 1.0402 1.0163 0.78318 -2.51561
ARG_230 -7.58632 0.38123 8.57485 -0.7479 0.30449 0.39686 3.11612 -3.90345 -0.05018 -0.37716 -4.05428 0.3512 0 0 -0.9853 0 0 0.02228 0.00789 0.25797 2.38222 0 0.20892 0 -1.2888 0.14271 0.79226 -2.05439
ASP_231 -5.79537 0.38178 7.95002 -0.23886 0.03354 0.78635 3.57646 -3.12701 -0.01633 -0.18107 -6.06854 -0.67821 0 0 0 -0.70883 0 0.06933 0.03071 0.0102 0 2.05208 -0.62954 0 -2.3716 0.26122 0.89035 -3.77331
GLU_232 -3.18131 0.26027 5.71191 -0.18619 0.03081 0.26533 1.87598 -2.33608 -0.00923 -0.09272 -4.78895 -0.56702 0 0 -0.9853 0 0 0.259 0.03894 0.00346 0 2.49694 0.12355 0 -2.7348 1.78753 0.73517 -1.29272
ALA_233 -3.10324 0.5159 3.05213 -0.02367 0.00011 0 1.1598 -1.72138 -0.03042 -0.19609 -1.12653 -0.3419 0 0 0 0 0 0.16285 0.04536 0 0 0 0.49647 0 1.8394 2.1548 0.39769 3.28126
THR_234 -6.24943 0.53326 5.51241 -0.12389 0.08616 0.08585 2.09548 -2.70163 -0.0067 -0.07191 -2.18473 -0.68896 0 0 0 0 0 0.03448 -0.0041 0.00344 0.11292 0 -0.406 2.29323 -1.0874 0.22421 0.39764 -2.14567
CYS:disulfide_235 -6.42162 0.77423 4.24404 -0.06097 0.00064 0.04296 2.19533 -2.1094 -0 -0 -1.76795 -0.40352 0 0 -0.17154 0 -0.45251 0.08807 -0.0417 0.10728 0.61875 0 0.13974 0 3.6196 -0.15956 0.46632 0.70817
LYS_236 -6.99546 0.41271 6.61667 -0.46152 0.12383 0.24019 2.80104 -2.78032 -0.00084 -0.00226 -2.40615 -0.03837 0 0 0 0 0 0.01963 0.21716 0.06043 1.78016 0 0.02642 0 -1.5107 -0.06512 0.51116 -1.45132
ASP_237 -3.55995 0.24701 4.55163 -0.22299 0.00174 0.72979 1.84004 -1.8385 -0 -0 -3.83984 0.03763 0 0 -0.21065 -0.65045 0 0.05127 0.00694 0.0521 0 3.40955 0.01173 0 -2.3716 -0.24333 0.44336 -1.55452
THR_238 -3.30458 0.24369 2.47871 -0.22796 0.19444 0.0923 0.57269 -1.28504 -0.00018 -0.00242 -0.30599 -1.33598 0 0 0 0 0 0.04065 0.00927 0.00366 0.34659 0 0.08014 2.28071 -1.0874 -0.12187 0.20434 -1.12423
CYS:disulfide_239 -5.26995 0.59257 2.4108 -0.04166 0 0.0155 0.51614 -1.27556 -0 -0 0.07279 -0.20723 0 0 0 0 -0.75928 0.02014 -0.04054 0.00035 0.29551 0 0.25023 0 3.6196 -0.05454 0.80508 0.94994
PRO_240 -5.0898 0.77477 4.11068 -0.12006 0.00601 0.08902 1.7624 -1.5577 -0 -0 -1.1785 0.20628 0 0 0 0 0 0.01104 -0.10229 0.02951 0.10916 0 -0.84974 0 -2.4119 -0.0206 1.53874 -2.69297
PRO_241 -4.24922 0.6729 3.15484 -0.12262 0.00189 0.09122 1.60183 -1.5142 -0 -0 -1.06618 0.24322 0 0 -0.71675 0 0 0.01493 -0.01865 0.0347 0.18633 0 -1.10908 0 -2.4119 -0.3174 1.10056 -4.42359
LEU_242 -5.44013 0.49364 2.19687 -0.49253 0.23388 0.11869 1.2848 -1.76822 -0.01201 -0.05931 -1.48591 0.21864 0 0 0 0 0 0.00884 0.01929 0.10152 0.2871 0 -0.29788 0 0.18072 -0.58446 0.4371 -4.55935
MET_243 -6.85601 0.69465 2.79406 -0.31865 0.14289 0.03231 0.53811 -1.90384 -0 -0 -0.25746 -0.30342 0 0 0 0 0 0.00983 0.03225 0.35619 1.57602 0 -0.10506 0 0.60916 -0.13388 0.35227 -2.74059
LEU_244 -5.57462 0.31598 3.95857 -0.47722 0.24329 0.09927 2.31334 -2.18638 -0.00033 -0.00153 -2.85725 0.11905 0 0 0 0 0 0.02583 0.00352 0.12081 0.58503 0 -0.30417 0 0.18072 -0.08381 0.38334 -3.13657
TYR_245 -6.11985 0.55219 2.09714 -0.87561 0.06607 0.15929 0.61077 -1.54589 -0.01458 -0.12252 -0.50901 -0.34923 0 0 0 0 0 0.01277 -0.00916 0.06395 0 2.45798 -0.02542 0.01779 1.2797 -0.29015 0.36754 -2.17624
ASN_246 -6.66244 0.67708 7.60539 -0.33082 0.13456 0.63258 4.64914 -3.59803 -0.01964 -0.1855 -4.96002 -0.61307 0 0 -0.84195 -0.93573 0 0.08497 0.0391 0.0044 0 1.90214 -0.38866 0 -0.93687 -0.26382 0.96624 -3.04095
PRO_247 -4.31397 0.91055 1.62142 -0.10078 0.00608 0.06395 1.0636 -1.03661 -0 -0 0.29784 0.63995 0 0 0 0 0 0.2918 -0.10996 0.01668 0.5148 0 -0.47172 0 -2.4119 -0.11194 1.52069 -1.60951
THR_248 -3.12651 0.35067 2.24512 -0.13588 0.07294 0.09361 1.03236 -1.34012 -0.01388 -0.11434 -0.80297 -0.96175 0 0 -0.84195 0 0 0.41506 0.54286 0.02564 0.05519 0 -0.29504 2.26373 -1.0874 0.13822 0.90741 -0.57703
THR_249 -5.01972 0.71687 4.75284 -0.10379 0.03896 0.05995 1.81301 -2.35275 -0.03196 -0.33228 -0.48316 -1.21103 0 0 0 0 0 0.07337 0.04099 0.00376 0.18211 0 -0.57396 2.29044 -1.0874 0.46347 0.88501 0.12474
TYR_250 -4.87953 0.61441 3.15238 -0.69842 0.05024 0.4536 1.75595 -1.98129 -0.00506 -0.06298 -1.12359 -0.36203 0 0 0 0 0 0.02966 0.00932 0.27987 0 1.84065 0.22554 0.00137 1.2797 0.40575 0.96529 1.95083
GLN_251 -4.41782 0.25952 5.02485 -0.23885 0.03423 0.18247 2.00251 -2.21398 -0.01086 -0.09769 -1.97718 -0.68511 0 0 0 0 0 0.01631 0.06843 0.00105 0 2.986 0.0176 0 -0.18838 0.07821 0.43029 1.2716
MET_252 -5.70375 0.54053 2.1893 -0.5265 0.19231 0.06014 0.3968 -1.44382 -1e-05 -2e-05 -0.32004 0.02328 0 0 0 0 0 0.02158 0.00442 0.00836 1.62128 0 0.09542 0 0.60916 -0.13756 0.24198 -2.12714
ASP_253 -4.50661 0.24725 5.92184 -0.10054 0.00329 0.28294 3.00645 -2.66936 -0.01263 -0.13643 -4.41437 -0.09287 0 0 0 -0.93573 0 0.01671 -0.01483 0.0272 0 2.19803 0.67052 0 -2.3716 0.09895 0.31295 -2.46883
VAL_254 -3.16526 0.31249 1.30948 -0.2778 0.16428 0.05621 0.60079 -0.9441 -0 -0 -0.64554 0.27242 0 0 0 0 0 0.06242 -0.09309 0.00169 0.12932 0 -0.25904 0 1.9342 -0.06465 0.27967 -0.32651
ASN_255 -7.86724 0.9168 6.50225 -0.28651 0.09092 0.49257 3.14981 -3.34757 -0.01201 -0.05931 -2.36285 -0.7594 0 0 -1.38413 0 0 0.00815 -0.06584 0.01867 0 1.91063 -0.44705 0 -0.93687 -0.53454 1.02924 -3.94428
PRO_256 -2.32909 0.50077 1.45127 -0.06888 0 0.04301 0.71755 -0.5944 -0 -0 0.16181 0.61296 0 0 0 0 0 0.02172 -0.1028 0.02087 0.18653 0 -0.63566 0 -2.4119 -0.08478 1.11395 -1.39709
GLU_257 -3.07845 0.34893 3.07545 -0.23834 0.04634 0.4172 1.00647 -1.38959 -0 -0 -0.89856 -0.46476 0 0 -0.66738 0 0 0.01549 0.2243 0.01183 0 2.92528 0.23383 0 -2.7348 1.28427 0.26969 0.3872
GLY_258 -3.73351 0.28093 2.49938 -0.0003 0 0 0.71957 -1.46822 -9e-05 -0.00145 -1.68862 -0.22999 0 0 0 0 0 0.01075 -0.07086 0 0 0 0.46036 0 0.83697 1.21083 0.19221 -0.98205
LYS_259 -7.27545 0.37128 7.72877 -0.49567 0.10676 0.27077 2.85454 -3.03664 -0.02388 -0.09632 -4.38908 0.16002 0 0 0 -0.70883 0 0.00998 0.01 0.18822 2.47779 0 0.09939 0 -1.5107 0.09849 0.31526 -2.8453
TYR_260 -9.50372 1.23146 3.41171 -0.62028 0.06757 0.30463 2.88656 -2.84181 -0 -0 -3.52526 -0.09507 0 0 0 0 0 0.00479 0.01021 0.00765 0 2.00897 -0.31758 0.00229 1.2797 -0.08547 0.40885 -5.36481
SER_261 -4.54258 0.19 3.96553 -0.03665 0.00022 0.06914 2.341 -1.97926 -0 -0 -2.13004 -0.7566 0 0 0 0 0 0.00835 -0.09107 0.03474 0.40093 0 0.44369 0.61081 -0.77834 0.07016 0.30753 -1.87245
PHE_262 -6.52956 0.56993 3.18095 -0.82999 0.06094 0.18182 2.20499 -2.01646 -0 -0 -2.14756 -0.52093 0 0 0 0 0 0.01507 -0.0624 0.00357 0 2.7107 -0.20122 0 1.0402 0.37531 0.328 -1.63662
GLY_263 -1.4275 0.13266 1.70427 -0.00021 0 0 0.67427 -0.90038 -0 -0 0.25426 -0.30661 0 0 0 0 0 0.0338 -0.27262 0 0 0 -1.34097 0 0.83697 0.15779 0.27294 -0.18132
ALA_264 -2.79968 0.26121 2.16088 -0.02915 0.01259 0 1.5078 -1.37984 -0.00567 -0.04972 -1.68814 -0.47218 0 0 0 0 0 0.01575 -0.00486 0 0 0 0.4835 0 1.8394 0.17288 0.16857 0.19333
THR_265 -5.62282 0.25311 4.59575 -0.21474 0.11416 0.07972 3.26659 -2.6082 -0.00567 -0.04972 -2.59162 -0.94424 0 0 0 0 0 0.07019 -0.01197 5e-05 1.6085 0 -0.55506 2.37528 -1.0874 -0.02669 0.22871 -1.12604
CYS:disulfide_266 -6.12373 0.5834 3.36279 -0.03785 0 0.01572 0.98479 -1.78136 -0.02001 -0.13789 -0.97003 -0.26662 0 0 0 0 -0.75928 0.00914 0.07232 0.11029 0.25589 0 0.13633 0 3.6196 -0.17446 0.38931 -0.73166
VAL_267 -6.74345 0.56343 3.41868 -0.29838 0.1385 0.05808 2.11927 -2.46889 -9e-05 -0.00145 -2.30264 -0.34635 0 0 0 0 0 0.017 -0.02274 0.01518 0.11382 0 -0.46523 0 1.9342 -0.13796 0.38775 -4.02127
LYS_268 -2.34951 0.16891 2.80864 -0.35538 0.04258 0.22623 0.74175 -1.19117 -0.02388 -0.09632 -1.58527 0.19116 0 0 0 0 0 0.03096 0.05271 0.02017 2.43848 0 -0.15306 0 -1.5107 -0.371 0.26473 -0.64998
LYS_269 -3.54338 0.23348 2.1825 -0.32265 0.02811 0.13308 0.46277 -1.22452 -0 -0 -0.18407 -0.03955 0 0 0 0 0 0.01323 -0.01663 0.01013 2.09207 0 -0.08439 0 -1.5107 0.04991 0.24558 -1.47502
CYS:disulfide_270 -5.1495 0.87595 2.06157 -0.04294 0 0.01657 0.51543 -1.26716 -0 -0 -0.13638 -0.20818 0 0 0 0 -0.74973 0.00279 -0.03211 0 0.25561 0 0.28685 0 3.6196 0.20527 1.00679 1.26042
PRO_271 -4.68375 0.81741 2.74578 -0.13005 6e-05 0.0958 1.54403 -1.20713 -0.00617 -0.02671 -0.90455 0.21291 0 0 0 0 0 0.0299 0.05211 0.03523 0.13583 0 -1.11746 0 -2.4119 -0.36048 1.20269 -3.97644
ARG_272 -2.88748 0.1795 3.33374 -0.71302 0.09322 0.49402 1.4147 -1.3802 -0 -0 -0.81831 0.69801 0 0 -0.39762 0 0 0.02434 -0.2338 0.12805 1.97237 0 0.01792 0 -1.2888 -0.11439 0.817 1.33926
ASN_273 -5.84477 0.47411 5.17841 -0.34022 0.0864 0.66616 1.96448 -2.44172 -0.01239 -0.08357 -1.61089 -1.81321 0 0 -0.55119 0 0 0.01616 -0.03275 0.19132 0 2.75318 -0.5437 0 -0.93687 -0.10479 0.69984 -2.286
TYR_274 -8.64773 0.4436 4.19506 -0.61801 0.05875 0.30783 2.32083 -2.56823 -0.01856 -0.11027 -2.10455 -0.08983 0 0 -0.74658 0 0 0.01951 0.10865 0.02789 0 1.92024 -0.39689 0.17846 1.2797 -0.46464 0.66092 -4.24384
VAL_275 -8.12801 0.75822 3.66464 -0.27532 0.18504 0.05391 2.4835 -2.88754 -0.00229 -0.00633 -2.85187 0.11957 0 0 0 0 0 0.03426 -0.08504 0.00239 0.11488 0 -0.42445 0 1.9342 -0.37604 0.56816 -5.11813
VAL_276 -6.9218 1.03983 3.09836 -0.28636 0.22297 0.06063 2.73183 -2.29164 -0 -0 -3.35043 -0.18619 0 0 0 0 0 0.07353 -0.04184 0.0001 0.16073 0 -0.56671 0 1.9342 -0.45877 0.32985 -4.4517
THR_277 -6.4899 0.54432 5.1813 -0.10987 0.0821 0.07241 3.27554 -2.78056 -0.00229 -0.00633 -2.97278 -0.62619 0 0 -0.4922 0 0 0.07379 -0.01233 0.22063 0.0533 0 -0.52623 2.26298 -1.0874 -0.36404 0.38072 -3.32302
ASP_278 -3.65796 0.33637 4.25126 -0.19003 0.08024 0.62009 0.6635 -1.74437 -0 -0 -0.45166 -3.4091 0 0 0 0 0 0.16662 -0.0398 0.30818 0 3.616 -0.09053 0 -2.3716 -0.32204 0.45152 -1.7833
HIS_279 -2.83288 0.2425 3.64948 -0.46053 0.02529 0.5515 0.72113 -1.63001 -0.01701 -0.07566 -0.19386 -0.11702 0 0 0 0 0 0.04805 -0.0283 0.00445 0 1.64884 -0.36519 0 -0.45461 -0.45832 0.28731 0.54516
GLY_280 -3.62145 0.5768 3.19537 -5e-05 0 0 1.91102 -1.80702 -0 -0 -2.03611 -0.35888 0 0 0 0 0 0.03956 -0.14032 0 0 0 -1.38959 0 0.83697 -0.65108 0.43522 -3.00956
SER_281 -4.87565 0.23195 4.59558 -0.02382 0 0.02042 2.67519 -2.35353 -0.01816 -0.07919 -1.86948 0.09226 0 0 -0.4922 0 0 0.05221 0.0383 0.0041 0.61566 0 -0.11861 0.60202 -0.77834 -0.36557 0.49634 -1.5505
CYS:disulfide_282 -6.12162 0.7155 2.82425 -0.04943 0.02505 0.02237 1.35842 -1.72155 -0 -0 -1.44695 -0.35043 0 0 0 0 -0.74973 0.00902 -0.0356 0.27774 0.73523 0 0.06787 0 3.6196 0.18563 0.63439 -0.00023
VAL_283 -5.84222 0.52549 3.24587 -0.29632 0.13361 0.05863 2.28015 -2.32746 -0.00115 -0.00352 -2.36373 -0.39906 0 0 0 0 0 0.01665 -0.01603 0.03736 0.15595 0 -0.41529 0 1.9342 -0.0439 0.7328 -2.58798
ARG_284 -4.47357 0.60602 3.95087 -0.94029 0.14519 0.63537 1.85177 -1.89197 -0.03445 -0.33851 -1.93309 -0.01871 0 0 -0.28206 0 0 0.04815 -0.04737 0.14112 2.63872 0 -0.10789 0 -1.2888 -0.45532 0.53876 -1.25606
ALA_285 -3.50298 0.18264 1.90571 -0.02061 0 0 0.69417 -1.40897 -0 -0 -0.61958 -0.40807 0 0 0 0 0 0.0439 0.18772 0 0 0 -0.53731 0 1.8394 -0.17951 0.35927 -1.46422
CYS_286 -4.60468 0.60951 2.39756 -0.04167 0 0.01296 1.02635 -1.15477 -0 -0 -1.61728 -0.03216 0 0 -0.91688 0 0 0.05592 -0.009 0.14649 0.30543 0 0.22639 0 3.6196 -0.1211 0.38399 0.28666
GLY_287 -1.69352 0.19203 2.5545 -0.00032 0 0 1.2609 -1.17496 -0 -0 -0.2336 -0.20024 0 0 0 0 0 0.0603 0.02644 0 0 0 -0.03528 0 0.83697 -0.149 0.46069 1.9049
ALA_288 -1.95119 0.13422 2.56521 -0.0235 0 0 1.28804 -1.2594 -0 -0 -0.58637 -0.35969 0 0 0 0 0 0.04866 -0.04174 0 0 0 -0.36056 0 1.8394 -0.33656 0.34214 1.29867
ASP_289 -2.23027 0.42717 2.29007 -0.1291 0.03184 0.40681 0.33174 -1.15083 -0 -0 -0.20713 -0.296 0 0 0 0 0 0.09388 -0.0286 0.00934 0 2.42128 -0.30958 0 -2.3716 -0.6117 0.38897 -0.93372
SER_290 -4.6447 0.31826 4.02584 -0.02682 5e-05 0.02227 1.76015 -1.97677 -0.00156 -0.00452 -1.4144 0.28424 0 0 0 0 0 0.41462 0.0567 0.00204 0.72438 0 0.00298 0.66294 -0.77834 -0.21066 0.45594 -0.32737
TYR_291 -7.30191 0.87324 4.98512 -0.847 0.05305 0.13549 2.41865 -2.62905 -0.02665 -0.17267 -2.43684 -0.36088 0 0 0 0 0 0.13139 -0.03393 0.02076 0 2.59077 -0.12203 0.00285 1.2797 -0.09243 0.48022 -1.05215
GLU_292 -6.26109 0.65024 6.50169 -0.24915 0.04203 0.40657 3.44677 -2.88143 -0.02792 -0.20763 -5.09036 -0.52697 0 0 -0.91688 -1.78775 0 0.11783 -0.01622 0.04105 0 3.17568 0.31658 0 -2.7348 0.28211 0.55587 -5.16379
MET_293 -5.82436 0.68603 5.13382 -0.62767 0.30251 0.20239 1.95027 -2.2615 -0.0181 -0.06769 -0.91446 -0.69534 0 0 0 0 0 0.09264 0.12649 0.17412 2.8453 0 0.01631 0 0.60916 0.78438 0.52316 3.03749
GLU_294 -5.1462 0.58778 5.41035 -0.28985 0.05431 0.32935 1.42376 -2.19139 -0.01257 -0.12027 -1.48019 -0.27872 0 0 0 -0.57777 0 0.11572 -0.08087 0.01082 0 2.95685 -0.04075 0 -2.7348 0.02759 0.48773 -1.54913
GLU_295 -3.38516 0.25319 3.67614 -0.58877 0.08707 1.04284 0.82801 -1.34624 -0 -0 0.12244 -0.37667 0 0 0 0 0 0.71918 0.18568 0.0202 0 3.57778 0.0832 0 -2.7348 0.39092 0.74432 3.29933
ASP_296 -2.38018 0.12752 3.83221 -0.29327 0.15812 1.00705 1.43603 -1.52144 -0.04805 -0.18857 -0.92992 -3.27647 0 0 0 0 0 0.33218 0.01244 0.39772 0 2.45194 -0.35349 0 -2.3716 0.94693 0.87171 0.21086
GLY_297 -1.4808 0.10383 1.85744 -7e-05 0 0 0.62561 -0.90641 -0 -0 -0.38378 -0.38838 0 0 0 0 0 0.0981 -0.12539 0 0 0 -1.52588 0 0.83697 -0.09623 0.43541 -0.94959
VAL_298 -5.15415 0.59143 3.86592 -0.26605 0.16363 0.05438 1.48548 -2.04954 -0.02943 -0.12187 -0.89128 -0.27103 0 0 0 0 0 0.04684 -0.07094 0.01706 0.31685 0 -0.79321 0 1.9342 -0.54089 0.10144 -1.61115
ARG_299 -7.74442 0.7356 8.21818 -0.82989 0.1684 0.49088 3.25789 -3.42444 -0.03738 -0.26163 -3.41077 0.0671 0 0 0 -1.69996 0 0.11264 -0.0625 0.256 2.87508 0 0.13771 0 -1.2888 -0.04754 0.59272 -1.89513
LYS_300 -7.03756 1.05612 5.74038 -0.29027 0.02849 0.13836 2.24025 -2.37275 -0.03887 -0.15543 -1.28274 -0.15918 0 0 0 0 0 0.134 0.03558 0.08535 2.03332 0 0.0085 0 -1.5107 0.0984 0.99745 -0.25128
CYS_301 -5.05908 0.64495 3.31109 -0.04265 0 0.01515 1.89868 -1.62757 -0 -0 -1.92191 -0.38255 0 0 0 0 0 0.93255 2.90863 0.00399 0.5212 0 0.14889 0 3.6196 -0.30703 15.2831 19.947
LYS_302 -4.49495 0.917 3.75914 -0.42365 0.13697 0.18278 1.03786 -1.41101 -0 -0 0.23062 -0.07283 0 0 0 0 0 1.22512 -0.03877 0.27996 2.70166 0 -0.128 0 -1.5107 -0.38832 15.4877 17.4906
LYS_303 -5.37602 0.86733 5.19341 -0.52638 0.20162 0.34908 1.51849 -1.89544 -0 -0 -1.22534 -0.13946 0 0 0 0 0 0.21205 -0.04198 0.03846 1.87749 0 0.01645 0 -1.5107 -0.28667 0.89324 0.16565
CYS_304 -4.89225 0.5 3.74217 -0.10164 0.00114 0.05793 2.04524 -1.7936 -0 -0 -0.68994 -0.19858 0 0 0 0 0 0.08415 -0.0436 0.08785 0.20597 0 0.16386 0 3.6196 -0.09523 0.44526 3.13834
GLU_305 -2.02619 0.019 1.81127 -0.33577 0.06076 0.40364 0.56125 -0.73363 -0 -0 0.75686 -0.62662 0 0 0 0 0 0.18174 -0.04535 0.01313 0 3.65465 -0.19483 0 -2.7348 0.00143 0.4457 1.21223
GLY_306 -2.76077 0.53935 3.01532 -0.00261 0 0 1.53538 -1.44148 -0.01713 -0.10257 -1.06886 -0.39584 0 0 0 0 0 0.1784 -0.10027 0 0 0 -1.4519 0 0.83697 0.24375 0.87744 -0.11482
PRO_307 -3.38441 0.59038 1.70529 -0.11773 0 0.08422 0.21315 -0.98184 -0 -0 -0.45317 0.32506 0 0 0 0 0 0.09304 0.02169 0.0005 0.24759 0 -1.18659 0 -2.4119 0.32181 0.90367 -4.02922
CYS_308 -4.77947 0.79233 3.33154 -0.11126 0.06509 0.07395 1.18234 -1.74013 -0.0266 -0.11511 -1.31999 -0.79128 0 0 0 0 0 0.08902 -0.01365 0.14385 0.75867 0 -0.20998 0 3.6196 1.42402 0.5428 2.91575
ARG_309 -2.21136 0.16188 2.00313 -0.60714 0.07315 0.39126 0.22857 -0.90832 -0 -0 0.34242 0.67286 0 0 0 0 0 0.83999 0.02124 0.01245 1.62793 0 0.02732 0 -1.2888 1.29154 0.47395 3.15208
LYS_310 -5.13284 0.42797 4.49468 -0.33071 0.06292 0.21082 2.63917 -2.01634 -0.02708 -0.14104 -1.58264 -0.37859 0 0 0 0 0 0.73036 -0.0889 0.0106 1.41433 0 -0.13134 0 -1.5107 0.03292 0.3356 -0.98079
VAL_311 -4.31576 0.63982 1.57594 -0.28274 0.21375 0.05984 0.63847 -1.42531 -0.0266 -0.11511 -0.51677 -0.23406 0 0 0 0 0 0.1725 -0.0544 0.02659 0.24259 0 -0.74746 0 1.9342 -0.08384 0.31145 -1.98689
CYS:disulfide_312 -6.3461 1.17841 3.63389 -0.06183 0 0.04586 2.57938 -2.13091 -0.00867 -0.02935 -3.26624 -0.2707 0 0 0 0 -0.2056 0.15533 0.3481 0.04631 0.92557 0 -0.10221 0 3.6196 -0.00738 0.62999 0.73344
ASN_313 -4.7923 0.19773 4.59457 -0.19147 0.09812 0.30694 2.35729 -2.32466 -0.05082 -0.31712 -2.02165 -0.27217 0 0 -1.24195 -0.96178 0 0.05472 -0.03133 0.04433 0 1.66256 0.07624 0 -0.93687 0.26288 0.80315 -2.68359
GLY_314 -4.37884 0.20749 2.71351 -0.00037 0 0 1.24633 -1.81531 -0.00035 -0.00104 -0.45699 -0.1856 0 0 0 0 0 0.07687 0.00476 0 0 0 -1.51942 0 0.83697 0.10131 0.57858 -2.5921
ILE_315 -9.2692 0.84306 2.89317 -0.60975 0.33803 0.12049 1.69953 -2.62121 -0.02454 -0.15853 -0.88087 0.3966 0 0 0 0 0 0.0246 0.00724 0.10851 0.90733 0 -0.66543 0 0.73287 -0.23413 0.40664 -5.98558
GLY_316 -3.14052 0.38007 2.53569 -7e-05 0 0 0.88393 -1.53149 -0.03445 -0.16825 -0.67671 -0.36918 0 0 0 0 0 0.02707 -0.16194 0 0 0 -1.52613 0 0.83697 -0.5961 0.46158 -3.07954
ILE_317 -6.76018 0.56293 4.48386 -0.56048 0.60263 0.15229 2.0926 -2.90101 -0.02126 -0.14064 -0.77713 0.05571 0 0 0 0 0 0.03903 0.14361 0.02291 3.22989 0 -0.78708 0 0.73287 -0.56936 0.57743 0.17863
GLY_318 -2.60698 0.41312 3.11207 -0.00017 0 0 1.38222 -1.48897 -0.01996 -0.09587 -1.38413 -0.31084 0 0 0 0 0 0.03188 -0.32642 0 0 0 -1.32237 0 0.83697 -0.06731 0.48571 -1.36104
GLU_319 -2.5296 0.07239 3.20036 -0.44991 0.17991 1.39877 1.60735 -1.44808 -0.0486 -0.34266 -0.97438 -3.13392 0 0 0 -0.96178 0 0.02122 -0.11979 0.03767 0 3.6456 -0.29014 0 -2.7348 -0.10678 0.10129 -2.87588
PHE_320 -10.049 1.60253 5.26448 -0.64291 0.13219 0.33498 3.24538 -3.44454 -0.02572 -0.13894 -2.1983 -0.08529 0 0 0 0 0 0.01158 -0.0643 0.09739 0 2.30613 -0.2343 0 1.0402 -0.51394 0.44119 -2.92124
LYS_321 -4.66351 0.44473 6.60739 -0.42775 0.05927 0.23731 2.43448 -2.8226 -0.01714 -0.10111 -3.92991 0.46896 0 0 0 -0.7678 0 0.0198 -0.10579 0.03293 2.08093 0 -0.05034 0 -1.5107 -0.50468 0.67995 -1.83557
ASP_322 -2.25073 0.35587 4.1147 -0.12494 0.01802 0.38464 1.12983 -1.60131 -0.00785 -0.04772 -3.40743 -0.39012 0 0 0 -0.7678 0 0.01493 -0.06494 0.03084 0 2.64604 -0.36257 0 -2.3716 -0.63093 0.45149 -2.8816
SER_323 -3.5535 0.17141 3.24433 -0.02709 0 0.02176 1.46608 -1.65612 -0.01656 -0.21726 -0.47032 0.12458 0 0 0 0 0 0.00335 -0.01646 0.03346 0.41299 0 0.27683 0.61547 -0.77834 -0.26644 0.24044 -0.39139
LEU_324 -2.58622 0.22681 1.38756 -0.50824 0.21743 0.13116 0.33699 -0.9253 -0.00487 -0.01798 0.21416 0.15526 0 0 0 0 0 0.0108 -0.03433 0.02068 0.23315 0 -0.26045 0 0.18072 0.0449 0.20857 -0.96919
SER_325 -5.7153 0.46644 4.24659 -0.03153 0.00233 0.04214 2.02931 -2.23914 -0.02076 -0.13434 -1.94904 -0.47169 0 0 -1.55835 0 0 0.01376 0.13686 0.01098 1.58017 0 -0.43313 1.7807 -0.77834 -0.14701 0.42378 -2.74554
ILE_326 -7.24742 0.71999 0.82385 -0.52583 0.58045 0.10172 1.63636 -1.61324 -0.01403 -0.10564 -2.26505 -0.01853 0 0 -0.66868 0 0 0.01698 0.00343 0.26673 1.52171 0 -0.05409 0 0.73287 -0.36852 1.02802 -5.44893
ASN_327 -7.05229 0.71087 5.38115 -0.15862 0.01184 0.21399 2.8992 -3.1345 -0.01237 -0.1367 -1.53272 -0.86778 0 0 -0.99698 0 0 0.02018 0.03656 0.01202 0 1.78612 -0.22718 0 -0.93687 -0.2567 0.94372 -3.29706
ALA_328 -4.30134 0.31059 1.94407 -0.02343 0 0 1.09917 -1.74735 -0.03041 -0.19893 -0.83748 -0.34745 0 0 -0.99698 0 0 0.02571 -0.07894 0 0 0 -0.39811 0 1.8394 -0.31128 0.40116 -3.6516
THR_329 -3.43828 0.42747 3.27905 -0.20466 0.17515 0.07766 1.21921 -1.57114 -0.00107 -0.01107 -0.49557 -0.40596 0 0 0 -0.36943 0 0.00729 -0.01816 0.01375 0.07348 0 -0.02416 2.31137 -1.0874 -0.2549 0.36083 0.06345
ASN_330 -4.7568 0.68956 3.78112 -0.19978 0.03961 0.33112 1.66732 -2.0471 -0.01507 -0.15487 -1.03016 -0.53401 0 0 0 0 0 0.02165 -0.02538 0.00051 0 2.32099 -0.48547 0 -0.93687 -0.00911 0.84047 -0.50226
ILE_331 -8.28201 0.95132 3.06983 -0.58005 0.30214 0.18663 2.57476 -2.49594 -0 -0 -2.11769 -0.05388 0 0 0 0 0 0.01763 -0.1194 0.1145 1.22216 0 0.34514 0 0.73287 -0.1429 1.19615 -3.07873
LYS_332 -3.55863 0.58032 3.60881 -0.4093 0.0722 0.21749 1.48232 -1.71146 -0.00035 -0.00518 -1.2312 0.116 0 0 0 0 0 0.04416 -0.09058 0.06954 1.39608 0 -0.02991 0 -1.5107 -0.24181 0.67149 -0.53072
HIS_D_333 -6.27379 1.06273 4.3994 -0.74018 0.02433 0.8725 2.55212 -2.34729 -2e-05 -0.00068 -2.93311 -0.27653 0 0 -1.24195 0 0 0.03214 -0.00962 0.07963 0 2.44095 0.12572 0 -0.45461 -0.30749 0.30744 -2.68831
PHE_334 -10.505 1.08478 1.60189 -0.60498 0.09384 0.34355 2.05909 -2.36274 -0.02045 -0.16176 -2.02577 0.06469 0 0 0 0 0 0.02984 0.06118 0.01069 0 2.33274 -0.18153 0 1.0402 -0.43106 0.44237 -7.12846
LYS_335 -2.94512 0.34372 2.82759 -0.45795 0.12074 0.28042 1.3931 -1.43577 -0 -0 -0.50435 -0.16454 0 0 0 0 0 0.00974 -0.06937 0.0046 1.50211 0 -0.0734 0 -1.5107 -0.00171 0.53239 -0.14851
ASN_336 -3.42809 0.23793 3.36918 -0.38416 0.0989 0.76134 1.23383 -1.50634 -0.0193 -0.13098 -0.53394 -1.2948 0 0 0 0 0 0.0386 0.11026 0.02921 0 2.04116 -0.68292 0 -0.93687 0.32943 0.33091 -0.33665
CYS:disulfide_337 -7.0995 0.62002 4.34609 -0.05822 0 0.03951 2.07161 -2.52252 -1e-05 -0.00038 -2.07449 -0.33761 0 0 -0.54455 0 -0.2056 0.24828 0.03378 0.04365 0.51408 0 0.01397 0 3.6196 -0.24977 0.55658 -0.98549
THR_338 -5.49387 0.39384 5.06633 -0.11317 0.07267 0.05843 3.58228 -2.58395 -0.01714 -0.0889 -3.2482 -1.352 0 0 0 0 0 0.08916 0.49159 2e-05 0.23829 0 -0.52291 2.26897 -1.0874 -0.37961 0.58753 -2.03804
SER_339 -5.21197 0.90979 4.53462 -0.03313 0 0.07689 2.46167 -2.39807 -0.01946 -0.07736 -1.38417 -0.13068 0 0 0 0 0 0.04142 0.04792 0.00302 0.47729 0 -0.26507 0.60225 -0.77834 -0.09518 0.456 -0.78257
ILE_340 -9.7359 1.78896 2.58751 -0.50594 0.44494 0.11039 2.94761 -2.64217 -0 -0 -1.65059 -0.07126 0 0 0 0 0 0.04381 -0.03882 0.09478 0.35347 0 -0.7226 0 0.73287 -0.25121 0.76375 -5.75039
SER_341 -4.42149 0.52978 4.81472 -0.03797 0.00052 0.05209 2.28408 -2.3797 -0.01772 -0.15501 -3.6183 -0.41512 0 0 -0.34808 0 0 0.11671 0.00656 0.00632 0.22039 0 -0.3236 1.73384 -0.77834 -0.60025 0.81664 -2.5139
GLY_342 -4.16627 0.54829 3.96361 -0.00031 0 0 1.72268 -2.25731 -0 -0 -0.85772 -0.19583 0 0 0 0 0 0.07987 -0.03895 0 0 0 -1.08289 0 0.83697 0.05549 0.44994 -0.94244
ASP_343 -6.36635 0.171 6.65806 -0.1097 0.00247 0.32553 3.7608 -3.18926 -0.05683 -0.32417 -7.00372 -0.08542 0 0 -0.89359 -0.59247 0 0.1558 0.66515 0.14468 0 2.39825 0.38193 0 -2.3716 0.56898 0.51489 -5.24558
LEU_344 -7.91641 1.06543 1.50989 -0.46388 0.23891 0.07944 2.30856 -2.00203 -0 -0 -2.20545 0.10565 0 0 0 0 0 0.0195 -0.01361 0.64549 0.77979 0 -0.06902 0 0.18072 0.14783 0.96918 -4.62001
HIS_345 -7.9066 0.54004 5.52558 -0.38369 0.00509 0.45411 2.59174 -2.84087 -0.03188 -0.20165 -2.18427 -0.17187 0 0 0 0 0 0.01694 0.07363 0.02765 0 2.13148 -0.33227 0 -0.45461 0.18657 0.88262 -2.07226
ILE_346 -7.91929 0.59746 1.75837 -0.46883 0.25502 0.11012 2.52267 -2.14306 -0.00516 -0.02224 -3.11927 -0.34242 0 0 0 0 0 0.00255 0.03921 0.02543 0.23862 0 -0.3539 0 0.73287 0.31666 0.64899 -7.12622
LEU_347 -7.92799 1.15705 3.45823 -0.48058 0.24044 0.0991 2.1634 -2.52164 -0.0083 -0.02952 -1.71482 0.20772 0 0 -0.88967 0 0 0.01418 0.02684 0.14725 0.50609 0 -0.23445 0 0.18072 0.04834 1.3625 -4.19512
PRO_348 -5.65512 0.97883 3.51265 -0.06531 0 0.04139 1.83608 -1.69452 -0 -0 -1.90126 0.61039 0 0 0 0 0 0.00677 -0.10234 0.03827 0.15867 0 -0.53867 0 -2.4119 0.12019 1.15385 -3.91203
VAL_349 -5.62404 0.69678 3.79739 -0.36288 0.25183 0.0882 1.80164 -2.39074 -0.01202 -0.13152 -1.04342 -0.08855 0 0 0 0 0 0.07025 -0.13259 3e-05 0.6593 0 0.30664 0 1.9342 0.08678 0.3541 0.26139
ALA_350 -6.32891 1.00859 3.18654 -0.02433 0 0 3.16168 -2.72119 -0.03778 -0.29447 -2.51932 -0.36561 0 0 0 0 0 0.13819 0.01198 0 0 0 -0.36435 0 1.8394 -0.4514 0.39536 -3.36562
PHE_351 -8.31101 0.74534 1.67713 -0.66207 0.04716 0.40236 1.344 -2.06885 -0.0083 -0.02952 -0.73886 0.19154 0 0 0 0 0 0.04295 0.08237 0.18316 0 2.01537 -0.09467 0 1.0402 -0.31966 0.54505 -3.91632
ARG_352 -4.11737 0.13844 3.85334 -0.44902 0.05735 0.23267 1.21059 -1.6998 -0 -0 -0.80812 0.29052 0 0 0 0 0 0.0081 -0.03775 0.08414 1.98674 0 -0.13558 0 -1.2888 -0.00928 0.37627 -0.30755
GLY_353 -3.32751 0.1038 2.81053 -0.00049 0 0 1.32107 -1.53451 -0 -0 -1.64876 -0.17359 0 0 0 0 0 0.0043 -0.03629 0 0 0 -1.52393 0 0.83697 0.09049 0.21003 -2.8679
ASP_354 -5.67004 0.53454 8.29565 -0.23564 0.08954 0.76403 4.71129 -3.57601 -0.02703 -0.13849 -6.40579 -1.08288 0 0 -1.1689 0 0 0.00541 -0.02521 0.06098 0 2.38729 -0.51717 0 -2.3716 0.20543 0.26018 -3.90444
SER_355 -1.6856 0.02377 2.27711 -0.03179 0.00229 0.05431 0.54744 -1.09418 -0 -0 0.26055 -0.96113 0 0 0 0 0 0.00591 -0.00898 0.00692 0.21007 0 -0.34905 0.60023 -0.77834 -0.1969 0.29409 -0.82327
PHE_356 -3.02132 0.30987 3.20681 -0.89662 0.04092 0.31767 1.48099 -1.62795 -0.00192 -0.02768 -1.31541 0.05266 0 0 -0.61506 0 0 0.04476 -0.01498 0.00773 0 2.26891 -0.06063 0 1.0402 0.01512 0.22636 1.43042
THR_357 -4.17546 0.3071 4.81493 -0.12577 0.09223 0.0737 1.37296 -2.19875 -0.00358 -0.03656 -1.22349 -1.14692 0 0 -0.55385 0 0 0.00753 0.00516 0.0964 0.07971 0 -0.32462 2.36785 -1.0874 0.025 0.26587 -1.36796
HIS_358 -3.38002 0.2095 3.87827 -0.47262 0.02257 0.5818 1.62293 -1.90601 -0.02538 -0.12961 -0.86443 -0.47586 0 0 0 0 0 0.01373 -0.10997 0.00165 0 1.65371 -0.44238 0 -0.45461 -0.36776 0.39761 -0.24688
THR_359 -5.73253 1.06789 4.64915 -0.17736 0.09407 0.06157 3.04856 -2.37361 -0 -0 -2.99042 -0.36772 0 0 0 -0.36943 0 0.0175 0.0199 0.20131 0.11626 0 -0.0533 2.38056 -1.0874 -0.02341 1.17493 -0.34347
PRO_360 -3.52306 0.91247 2.09172 -0.12899 6e-05 0.09591 1.01032 -1.15142 -0.0374 -0.2293 -0.3323 0.246 0 0 0 0 0 0.00955 0.06166 0.02847 0.21269 0 -1.14638 0 -2.4119 -0.16714 1.77318 -2.68585
PRO_361 -4.13746 0.52269 2.18118 -0.13535 0.00203 0.09934 0.52452 -1.18764 -0.00389 -0.04725 -1.11629 0.19797 0 0 0 0 0 0.03193 -0.03854 0.0229 0.15814 0 -1.13069 0 -2.4119 -0.61782 1.12275 -5.96337
LEU_362 -8.22063 0.6351 2.3808 -0.4972 0.12207 0.09651 1.80185 -2.26233 -0 -0 -2.004 0.26745 0 0 0 0 0 0.03786 0.01172 0.00184 0.61582 0 -0.21025 0 0.18072 -0.57074 0.60989 -7.0035
ASP_363 -5.09319 0.94604 7.49978 -0.20474 0.07699 0.63888 3.89879 -2.94995 -0.00957 -0.03332 -5.32725 -1.43616 0 0 -1.38761 -0.73549 0 0.00754 -0.07793 0.13496 0 2.4288 -0.51386 0 -2.3716 -0.50182 1.35571 -3.65501
PRO_364 -4.52806 0.78855 3.62603 -0.06842 0 0.04263 1.8853 -1.47711 -0.02603 -0.17585 -0.96236 0.60967 0 0 0 0 0 0.00675 -0.1808 0.08086 0.17719 0 -0.85591 0 -2.4119 0.02656 1.40963 -2.03327
GLN_365 -4.06878 0.65125 5.60658 -0.40759 0.05166 0.30298 2.3733 -2.31762 -0 -0 -3.36568 -0.16482 0 0 -0.63241 -0.73549 0 0.03384 -0.06811 0.09691 0 3.40116 -0.10857 0 -0.18838 0.09159 0.62038 1.1722
GLU_366 -6.92122 0.9539 6.36288 -0.19765 0.0239 0.25694 3.80107 -3.0428 -0.0257 -0.2289 -4.20099 -0.54317 0 0 -0.7552 0 0 0.02661 0.08045 0.03144 0 4.22496 -0.18974 0 -2.7348 -0.52912 0.58111 -3.02604
LEU_367 -7.74047 0.91999 2.58096 -0.48977 0.18873 0.13235 2.61222 -2.36102 -0.01358 -0.0823 -1.45435 0.1567 0 0 0 0 0 0.04072 -0.02555 0.07852 0.28636 0 -0.19696 0 0.18072 -0.47224 0.70935 -4.94962
ASP_368 -4.44164 0.7724 5.86349 -0.11536 0.0102 0.35266 2.62649 -2.59961 -0.0042 -0.02018 -2.52946 -0.45567 0 0 0 0 0 0.03453 -0.05457 0 0 1.80633 -0.0061 0 -2.3716 -0.27693 0.57398 -0.83523
ILE_369 -6.55354 0.97488 3.8701 -0.50196 0.40992 0.10225 2.35127 -2.50525 -0.00382 -0.01682 -0.68457 0.00688 0 0 0 0 0 0.02587 0.02982 0.05269 0.91275 0 -0.14094 0 0.73287 -0.12813 0.3721 -0.69363
LEU_370 -7.49195 0.885 1.75129 -0.49935 0.14384 0.1497 2.50144 -2.20879 -0.01789 -0.09582 -1.40368 0.11999 0 0 0 0 0 0.02946 -0.057 0.05292 0.09569 0 -0.05107 0 0.18072 -0.11545 0.48393 -5.54704
LYS_371 -4.62819 0.58845 4.80549 -0.45156 0.09342 0.26017 2.49966 -2.24002 -0 -0 -1.90973 0.04079 0 0 -0.86464 0 0 0.01527 -0.10092 0.17178 1.39449 0 -0.02617 0 -1.5107 -0.32832 0.50464 -1.68609
THR_372 -4.38868 0.51829 4.74868 -0.1297 0.0904 0.069 2.23861 -2.28279 -0.01531 -0.13732 -1.5233 -1.06323 0 0 -0.54455 0 0 0.02086 -0.05895 0.00014 0.07013 0 -0.24408 2.28416 -1.0874 -0.51738 0.45079 -1.50162
VAL_373 -7.66837 0.36101 2.8247 -0.27962 0.15524 0.05988 1.86305 -2.6123 -0.00537 -0.02881 -0.79316 -0.00169 0 0 0 0 0 0.03458 -0.06759 0.02371 0.05315 0 -0.42383 0 1.9342 -0.54544 0.37478 -4.7419
LYS_374 -5.10706 0.31962 5.06299 -0.30515 0.03617 0.15167 3.31061 -2.36648 -0 -0 -3.73491 -0.1872 0 0 0 0 0 0.00719 -0.02733 0.0068 1.87566 0 -0.21267 0 -1.5107 -0.28884 0.2464 -2.72323
GLU_375 -6.6742 0.56234 6.53012 -0.29306 0.05754 0.34624 3.16475 -2.9443 -0.02071 -0.13177 -4.31528 -0.26184 0 0 0 -0.43221 0 0.01104 0.11752 0.043 0 3.07969 -0.07669 0 -2.7348 0.10209 0.30842 -3.56211
ILE_376 -8.88614 0.68146 3.0207 -0.46869 0.2976 0.10485 2.98791 -2.65333 -9e-05 -0.00031 -2.96439 -0.19923 0 0 0 0 0 0.0081 -0.02782 0.00204 0.3163 0 -0.726 0 0.73287 -0.0724 0.54237 -7.30421
THR_377 -6.5393 0.8034 6.56332 -0.1228 0.05933 0.06696 3.47254 -3.17289 -0.00408 -0.05117 -3.28114 -1.39017 0 0 -0.06601 0 0 0.03676 0.06423 0.00095 0.23652 0 -0.00039 2.27024 -1.0874 -0.3186 0.93544 -1.52424
GLY_378 -4.68627 0.2597 4.25765 -0.00018 0 0 2.46435 -2.43691 -9e-05 -0.00031 -2.40129 -0.20356 0 0 0 0 0 0.03824 0.01005 0 0 0 -1.26617 0 0.83697 0.34598 0.94803 -1.83383
PHE_379 -11.6742 2.76541 5.76001 -0.99889 0.09655 0.1801 3.06332 -3.94268 -0.00394 -0.01351 -3.03933 -0.42019 0 0 -0.89359 0 0 0.0332 0.08687 0.74569 0 2.93134 -0.2341 0 1.0402 0.34215 1.32381 -2.85178
LEU_380 -8.48978 0.54721 1.10371 -0.62914 0.20797 0.20758 2.33602 -2.21477 -0.01427 -0.05273 -2.53544 0.12614 0 0 0 0 0 0.01913 0.12515 0.16352 0.78701 0 -0.25655 0 0.18072 -0.01755 1.30599 -7.10008
LEU_381 -8.64761 1.71884 3.80518 -0.65598 0.25718 0.2077 2.86046 -2.79018 -0.00394 -0.01351 -3.14147 0.20891 0 0 0 0 0 0.07707 0.15034 0.07933 0.7392 0 -0.24465 0 0.18072 0.16874 1.31611 -3.72756
ILE_382 -8.99608 0.76916 1.76797 -0.48073 0.33356 0.11141 3.2646 -2.34876 -0.01427 -0.05273 -2.33845 -0.21335 0 0 0 0 0 0.09414 0.08289 0.05785 0.27131 0 -0.569 0 0.73287 0.0011 1.22159 -6.30493
GLN_383 -6.1262 0.72479 2.72998 -0.29903 0.05475 0.24687 1.45895 -1.80259 -0 -0 -1.46627 -0.69373 0 0 0 0 0 0.00959 -0.05245 0.1312 0 2.85999 0.06988 0 -0.18838 -0.07706 0.54266 -1.87706
ALA_384 -5.19372 0.86401 1.23713 -0.02271 0 0 1.3778 -1.69671 -0.00516 -0.02224 -0.44005 -0.45624 0 0 0 0 0 0.02608 0.00463 0 0 0 -0.56211 0 1.8394 -0.03179 0.44107 -2.64062
TRP_385 -11.1038 1.55038 0.78467 -0.91753 0.10513 0.10652 1.46301 -2.20163 -0.03141 -0.13864 -0.65696 -0.71681 0 0 0 0 0 0.01752 0.00137 0.64444 0 3.24492 -0.28105 0 1.6906 5.96033 1.93159 1.45266
PRO_386 -5.99784 1.06067 2.79434 -0.12924 0.00035 0.09289 0.45988 -1.09511 -0.02155 -0.12198 -0.22964 0.25056 0 0 0 0 0 0.04323 0.01511 0.00273 0.15759 0 -1.13096 0 -2.4119 5.6025 1.93686 1.27847
GLU_387 -1.90175 0.19217 2.43672 -0.45351 0.23057 1.43061 1.07302 -1.11274 -0.02936 -0.16152 -0.57396 -2.99045 0 0 0 0 0 0.02695 -0.03323 0.02508 0 3.9479 -0.15506 0 -2.7348 -0.49258 0.30025 -0.97571
ASN_388 -2.52322 0.09177 2.97132 -0.43722 0.10256 0.87337 0.7533 -1.30867 -0.02936 -0.16152 -0.93417 -1.58952 0 0 -0.43545 0 0 0.06674 0.01163 0.06032 0 2.67954 -0.61733 0 -0.93687 0.11752 0.36849 -0.87678
ARG_389 -5.98568 0.40143 5.98491 -0.85087 0.15785 0.58578 1.68466 -2.5355 -0.02155 -0.12198 -1.12805 -0.13098 0 0 -0.43545 0 0 0.074 -0.02003 0.03119 1.75699 0 -0.21821 0 -1.2888 0.22804 0.47216 -1.36009
THR_390 -3.83637 0.13191 4.05672 -0.1225 0.06859 0.06082 2.25012 -1.91036 -0.02344 -0.12983 -3.21516 -0.8133 0 0 0 -0.39561 0 0.02436 -0.0056 0.10574 0.12891 0 -0.65617 2.27403 -1.0874 -0.16916 0.65859 -2.60511
ASP_391 -4.63973 0.3489 5.48061 -0.10391 3e-05 0.31965 2.14851 -2.44536 -0.03056 -0.17706 -4.16805 -0.00282 0 0 0 -0.39561 0 0.03045 0.00459 0.04738 0 3.57442 0.82515 0 -2.3716 0.18375 0.84779 -0.52348
LEU_392 -8.57162 0.7788 1.35953 -0.51942 0.21175 0.15267 2.42738 -2.22007 -0 -0 -2.01252 0.07156 0 0 0 0 0 0.01512 0.29412 0.08267 0.5413 0 -0.01676 0 0.18072 0.51377 0.76422 -5.94678
HIS_393 -7.21094 0.95738 7.16829 -0.70408 0.02044 0.73385 3.08 -3.41796 -0.05453 -0.30969 -2.60343 -1.49788 0 0 0 0 0 0.05653 -0.10624 0.00567 0 2.12887 0.19314 0 -0.45461 0.08727 0.66226 -1.26566
ALA_394 -5.46798 0.7882 2.14898 -0.02595 0.00031 0 1.50247 -2.11021 -0.00406 -0.04996 0.09842 -0.41241 0 0 0 0 0 0.01515 -0.05441 0 0 0 -0.15955 0 1.8394 -0.48342 0.49805 -1.87695
PHE_395 -9.31194 1.30716 0.89567 -0.72355 0.09582 0.43514 1.9286 -2.16304 -0.00405 -0.0221 -2.19443 0.18952 0 0 0 0 0 0.03649 -0.06207 0.01227 0 1.98104 -0.19065 0 1.0402 -0.54085 0.5392 -6.75158
GLU_396 -6.21469 0.68152 7.81616 -0.21254 0.0325 0.2864 3.41353 -3.30335 -0 -0 -3.88572 -0.60626 0 0 0 -0.19478 0 0.1809 -0.08397 0.13034 0 3.30138 -0.3431 0 -2.7348 -0.49565 0.60785 -1.62429
ASN_397 -4.00489 0.34239 4.33854 -0.20176 0.03124 0.31766 1.55691 -2.01645 -0.00129 -0.01538 -1.2034 -0.43645 0 0 -0.86464 0 0 0.01872 -0.0362 0.06097 0 2.03359 -0.54213 0 -0.93687 -0.74456 0.34581 -1.9582
LEU_398 -8.94285 0.62768 3.69537 -0.58685 0.14491 0.16457 2.0788 -2.89144 -0.00398 -0.02091 -1.06088 0.24014 0 0 0 0 0 0.01098 -0.07224 0.10299 0.46759 0 -0.19151 0 0.18072 -0.42582 0.29269 -6.19005
GLU_399 -6.0913 0.85934 5.80954 -0.20736 0.02649 0.29481 3.10897 -2.6984 -0.00824 -0.03766 -3.5892 -0.55642 0 0 0 0 0 0.00543 -0.03652 0.01039 0 3.00052 -0.08357 0 -2.7348 0.13198 0.3155 -2.4805
ILE_400 -7.8377 1.1112 5.0146 -0.46274 0.42708 0.08846 2.54103 -2.8056 -0 -0 -2.90388 0.08947 0 0 0 0 0 0.00392 0.46628 0.07419 0.48156 0 -0.41859 0 0.73287 0.10087 0.60434 -2.69263
ILE_401 -8.81562 1.03468 2.72256 -0.46226 0.30402 0.09895 2.85873 -2.51253 -0.00475 -0.02333 -2.86855 -0.08465 0 0 0 0 0 0.01853 -0.05252 0.01606 0.35618 0 -0.77574 0 0.73287 -0.29246 1.00984 -6.73997
ARG_402 -9.50265 0.92215 9.46782 -0.68031 0.27604 0.38488 3.31857 -4.12722 -0.01446 -0.1272 -3.29017 0.25637 0 0 0 -0.86194 0 0.03302 0.02154 0.04133 2.31803 0 -0.1128 0 -1.2888 -0.2255 1.06599 -2.12531
GLY_403 -4.51998 0.29614 4.98217 -5e-05 0 0 2.30324 -2.4859 -0 -0 -2.03308 -0.38703 0 0 -0.42047 0 0 0.05419 -0.17464 0 0 0 -1.25279 0 0.83697 -0.36739 0.67711 -2.49153
ARG_404 -10.2478 0.87684 9.73915 -0.47332 0.10601 0.24737 4.68156 -4.26965 -0.01667 -0.12986 -4.67225 0.22778 0 0 -1.29776 -0.66556 0 0.01543 0.15368 1.44831 1.97243 0 -0.1866 0 -1.2888 -0.64821 0.78692 -3.64104
THR_405 -4.1675 0.55455 4.76318 -0.1236 0.08472 0.09844 1.78065 -2.21812 -0.00179 -0.00801 -1.57879 -0.89763 0 0 0 -0.59247 0 0.06896 0.1727 0.01444 0.10623 0 -0.41155 2.26837 -1.0874 -0.41061 1.19095 -0.39428
LYS_406 -7.56933 0.73742 8.14555 -0.36882 0.06607 0.30334 2.51512 -3.48345 -0 -0 -5.25235 -0.09476 0 0 -0.42047 -0.30735 0 0.06111 -0.00837 0.23642 2.23771 0 -0.00761 0 -1.5107 -0.06645 1.00248 -3.78446
GLN_407 -7.1067 1.40205 5.93132 -0.5979 0.06472 0.37887 3.47121 -3.0006 -0 -0 -4.12954 -0.53204 0 0 0 -0.47381 0 0.03988 0.04557 0.00121 0 2.88706 0.16788 0 -0.18838 0.19554 1.0686 -0.37505
HIS_D_408 -3.36158 0.5222 3.21789 -0.42716 0.01934 0.57609 1.03846 -1.55761 -0 -0 -0.62674 -0.54842 0 0 0 -0.47381 0 0.02127 -0.05201 0.02245 0 1.56719 -0.33087 0 -0.45461 -0.00496 0.80792 -0.04495
GLY_409 -3.02002 0.54921 2.65987 -5e-05 0 0 0.62165 -1.37965 -0 -0 -0.85876 -0.41617 0 0 0 0 0 0.0277 -0.12417 0 0 0 -1.39903 0 0.83697 -0.63436 0.27212 -2.8647
GLN_410 -6.2688 0.46285 5.49264 -0.41587 0.11754 0.27767 2.5163 -2.61763 -0 -0 -3.48904 -0.46067 0 0 0 -0.88609 0 0.01112 0.17185 0.01262 0 3.80766 0.05474 0 -0.18838 0.10021 0.57608 -0.72521
PHE_411 -10.601 1.18875 4.6775 -0.65306 0.05319 0.33092 2.56068 -3.16915 -0 -0 -2.34621 0.309 0 0 0 0 0 0.01249 0.0259 0.04196 0 2.02964 -0.29578 0 1.0402 0.47604 0.76191 -3.55701
SER_412 -6.27364 1.0443 5.2262 -0.0258 0 0.03946 3.16121 -2.79729 -0 -0 -3.04125 -0.96063 0 0 -0.63203 0 0 0.08569 0.538 0.05785 0.55589 0 0.0534 0.69721 -0.77834 -0.01765 0.63938 -2.42803
LEU_413 -7.93535 0.55304 1.42351 -0.54698 0.13348 0.12549 2.43583 -2.14221 -0 -0 -1.73812 0.18581 0 0 0 0 0 0.05965 -0.01494 0.04346 0.81461 0 -0.17295 0 0.18072 0.31036 0.60023 -5.68435
ALA_414 -5.37557 0.51713 2.3277 -0.0261 0.00239 0 2.62285 -2.1235 -0 -0 -2.9439 -0.44635 0 0 0 0 0 0.00545 -0.02934 0 0 0 0.19553 0 1.8394 0.77888 0.32156 -2.33386
VAL_415 -6.84648 0.69241 1.96573 -0.28568 0.16461 0.0697 2.5592 -2.12816 -0.00992 -0.04749 -2.6094 -0.61583 0 0 0 0 0 0.00646 0.0478 0.00058 0.21247 0 -0.33116 0 1.9342 0.74267 0.39041 -4.08788
VAL_416 -6.63279 0.71277 3.24255 -0.30626 0.23644 0.0684 2.6185 -2.55466 -0 -0 -1.27329 -0.6993 0 0 0 0 0 0.04165 -0.02794 0.00153 1.05765 0 -0.52051 0 1.9342 0.05507 0.74772 -1.29828
SER_417 -2.87462 0.08508 2.95355 -0.02977 0.0291 0.0301 1.14284 -1.51057 -0.00992 -0.04749 -1.54585 -0.01312 0 0 0 0 0 0.01254 -0.08999 0.00713 0.07636 0 0.10866 0.61294 -0.77834 -0.01751 0.60147 -1.25739
LEU_418 -8.55729 1.18208 2.96901 -0.50977 0.2383 0.10561 1.76312 -2.60684 -0.01981 -0.14006 -0.0775 0.21016 0 0 -0.99084 0 0 0.00428 0.00358 0.20047 0.46423 0 -0.3015 0 0.18072 0.00875 0.46151 -5.4118
ASN_419 -2.37897 0.07563 2.28803 -0.19801 0.05607 0.32056 0.80182 -1.14671 -0.00016 -0.00096 -0.46771 -0.45414 0 0 -0.92263 0 0 0.02168 -0.06812 0.00263 0 2.00794 -0.53059 0 -0.93687 -0.4786 0.41588 -1.59322
ILE_420 -8.57731 0.48489 2.33249 -0.56677 0.40216 0.17006 1.25198 -2.33416 -0.01473 -0.06513 -0.21839 0.30015 0 0 0 0 0 0.04208 0.00525 0.00014 1.18327 0 0.76852 0 0.73287 -0.30493 0.33532 -4.07225
THR_421 -5.1431 0.43927 4.32455 -0.11836 0.10847 0.05858 2.53874 -2.32911 -0.00887 -0.03451 -1.97657 -0.87119 0 0 0 0 0 0.0322 0.10539 0.02679 0.24533 0 -0.48811 2.24495 -1.0874 -0.0008 0.42008 -1.51365
SER_422 -5.38417 0.30638 5.04093 -0.02653 5e-05 0.0227 2.03911 -2.45882 -0.01581 -0.08033 -1.29295 0.23497 0 0 0 0 0 0.05078 0.02301 0.00022 0.89247 0 -0.20532 0.61844 -0.77834 -0.10556 0.36059 -0.75817
LEU_423 -7.56195 0.97416 0.70287 -0.48125 0.21548 0.10876 1.71916 -1.72206 -0.01241 -0.09638 -0.48687 0.18848 0 0 0 0 0 0.01354 0.18214 0.26408 0.62497 0 -0.20403 0 0.18072 -0.01964 0.44159 -4.96865
GLY_424 -3.54752 0.33848 3.71013 -5e-05 0 0 1.98486 -1.80448 -0.00474 -0.05245 -2.18655 -0.39139 0 0 0 0 0 0.01688 -0.14265 0 0 0 -1.39603 0 0.83697 -0.51966 0.58404 -2.57414
LEU_425 -7.92852 0.65647 2.57168 -0.51571 0.18113 0.15643 1.65158 -2.18063 -0.00616 -0.03881 -0.29739 0.07952 0 0 0 0 0 0.0185 0.22419 0.20838 0.43182 0 0.00239 0 0.18072 -0.26814 0.61331 -4.25924
ARG_426 -7.3702 0.68623 8.67538 -0.89617 0.20231 0.61228 3.04425 -3.48141 -0 -0 -4.34928 0.61202 0 0 0 -1.32018 0 0.03234 -0.05147 0.06293 2.9548 0 -0.17785 0 -1.2888 -0.02817 0.87492 -1.20604
SER_427 -4.98379 0.87092 5.55421 -0.03517 0.00842 0.0275 2.03769 -2.48652 -0.00829 -0.06797 -2.67027 -0.00168 0 0 0 0 0 0.00795 0.03556 0.02907 0.66233 0 -0.24305 1.72461 -0.77834 -0.59095 0.91899 0.01123
LEU_428 -8.35814 0.62576 2.66881 -0.54424 0.11635 0.13629 1.87908 -2.43857 -0 -0 -0.7165 0.20182 0 0 0 0 0 0.03277 -0.07152 0.00398 0.40953 0 -0.14111 0 0.18072 -0.24452 0.61382 -5.64567
LYS_429 -3.18269 0.18218 3.27531 -0.2998 0.03202 0.14874 1.53372 -1.48445 -0.00302 -0.01491 -0.62698 -0.20336 0 0 0 0 0 0.01253 -0.02572 0.03699 1.85107 0 -0.25238 0 -1.5107 0.14594 0.41483 0.02932
GLU_430 -5.99188 0.54574 6.11038 -0.29793 0.08436 0.34012 2.85744 -2.73589 -0.00189 -0.00693 -3.8013 -0.27726 0 0 0 -0.39314 0 0.01467 0.72394 0.03408 0 3.09836 -0.09894 0 -2.7348 0.18008 0.62069 -1.73009
ILE_431 -9.1293 1.44892 3.09903 -0.48228 0.42333 0.10808 3.37572 -2.65299 -0.00302 -0.01491 -2.44038 -0.17052 0 0 0 0 0 0.013 0.18883 0.46591 0.26496 0 -0.53628 0 0.73287 0.07253 1.17864 -4.05786
SER_432 -5.23442 0.19098 5.58245 -0.03096 0.00254 0.0252 2.585 -2.49767 -0 -0 -2.42282 -0.48468 0 0 0 -0.82286 0 0.08034 -0.01535 0.0753 0.97466 0 -0.19909 2.11683 -0.77834 -0.33226 0.89088 -0.29426
ASP_433 -6.27265 0.6417 7.81857 -0.11797 0.01985 0.35816 3.05006 -3.53292 -0 -0 -5.20504 -1.52334 0 0 -1.18091 -0.30735 0 0.01833 0.0132 0.03984 0 2.69848 0.17888 0 -2.3716 -0.03969 0.40194 -5.31247
GLY_434 -4.0848 0.38213 4.36565 -0.00021 0 0 1.82325 -2.14637 -0 -0 -2.95757 -0.17108 0 0 -1.4422 0 0 0.02522 -0.04266 0 0 0 -1.50077 0 0.83697 0.3179 0.33013 -4.26442
ASP_435 -7.13999 0.45718 8.4081 -0.09623 0.01459 0.28065 4.81477 -3.77015 -0 -0 -6.82689 0.22459 0 0 -0.58436 -0.88609 0 0.00188 -0.00241 0.00275 0 2.32751 0.15515 0 -2.3716 0.02583 0.25132 -4.7134
VAL_436 -7.58616 0.96059 1.88389 -0.28012 0.2124 0.06155 2.31288 -2.17332 -0 -0 -3.01698 -0.26017 0 0 0 0 0 0.02883 0.06303 0.00201 0.29146 0 -0.79465 0 1.9342 -0.25328 0.298 -6.31585
ILE_437 -7.56726 0.98973 2.8536 -0.58482 0.47654 0.13988 2.60223 -2.26876 -0 -0 -2.75069 -0.11218 0 0 0 0 0 0.01071 0.01454 0.01401 1.76384 0 -0.71638 0 0.73287 -0.40322 0.4324 -4.37296
ILE_438 -8.52853 0.91155 2.35525 -0.46518 0.28548 0.10823 3.10042 -2.41509 -0 -0 -2.47245 -0.26998 0 0 0 0 0 0.00869 -0.04746 0.02655 0.25673 0 -0.50519 0 0.73287 -0.21176 0.80486 -6.32501
SER_439 -5.83886 0.78197 5.31482 -0.03061 0 0.07181 3.35558 -2.77613 -4e-05 -0.00011 -2.76584 -0.04044 0 0 0 0 0 0.00797 0.01358 0.00891 0.16584 0 -0.45304 0.61358 -0.77834 -0.10788 0.83759 -1.61964
GLY_440 -3.12673 0.19696 3.66468 -5e-05 0 0 1.90322 -1.87244 -0 -0 -1.84492 -0.42248 0 0 0 0 0 0.00686 -0.07416 0 0 0 -1.35591 0 0.83697 -0.56497 0.41528 -2.2377
ASN_441 -9.75769 0.91676 8.80733 -0.18607 0.01026 0.30274 4.96525 -4.57862 -4e-05 -0.00011 -3.33297 -0.56821 0 0 -1.78144 0 0 0.03186 -0.00217 0.33126 0 2.59582 -0.56575 0 -0.93687 -0.49925 0.5937 -3.65422
LYS_442 -3.23172 0.22941 3.56366 -0.46805 0.14429 0.3004 1.53123 -1.70139 -0 -0 -1.11861 -0.25504 0 0 -0.28717 0 0 0.07078 -0.11216 0.01223 1.63079 0 -0.03279 0 -1.5107 0.17542 0.70305 -0.35639
ASN_443 -6.15727 0.55093 5.58798 -0.19452 0.02229 0.31193 2.08532 -2.76544 -0.05579 -0.31954 -1.58014 -0.39408 0 0 -0.92263 -0.49525 0 0.04587 0.22409 0.12015 0 1.89845 -0.35637 0 -0.93687 -0.16123 0.4646 -3.0275
LEU_444 -9.67031 1.04074 4.24643 -0.62403 0.24077 0.16901 3.11206 -3.15725 -0 -0 -2.24252 0.32809 0 0 0 0 0 0.00531 0.0431 0.015 0.55788 0 -0.33943 0 0.18072 -0.42194 0.75649 -5.75987
CYS:disulfide_445 -6.10193 0.87528 3.70822 -0.02918 0 0.01195 1.87466 -2.00141 -0.01241 -0.09638 -1.30755 -0.11393 0 0 0 0 -0.78088 0.01693 -0.00291 0.02417 0.35321 0 -0.06058 0 3.6196 0.33178 0.69867 1.00732
TYR_446 -10.0783 0.88049 4.54391 -0.58416 0.01718 0.35263 2.4471 -3.00177 -0.03333 -0.29559 -2.56093 -0.32108 0 0 0 0 0 0.03795 0.01312 0.20092 0 1.75928 0.12136 0.02822 1.2797 1.22442 0.69846 -3.27039
ALA_447 -4.69154 0.51553 1.31665 -0.02173 0 0 1.54028 -1.72667 -0 -0 -0.72442 -0.36546 0 0 0 0 0 0.02625 0.00276 0 0 0 -0.35721 0 1.8394 0.47024 0.73637 -1.43956
ASN_448 -3.55902 0.32181 2.99233 -0.21346 0.03578 0.32808 1.08565 -1.63677 -0.02125 -0.09018 -0.74618 -0.4611 0 0 0 -0.93167 0 0.02619 -0.07553 0.00033 0 2.55537 -0.33447 0 -0.93687 -0.56044 0.32541 -1.89599
THR_449 -5.18486 0.87733 5.12649 -0.13152 0.06341 0.07157 2.80592 -2.5727 -0.00254 -0.04233 -3.03795 -0.30393 0 0 -0.78724 0 0 0.00644 0.43726 0.23422 0.13325 0 -0.55569 4.12723 -1.0874 -0.3924 0.49954 0.2841
ILE_450 -7.98747 0.59171 1.42975 -0.52425 0.54418 0.11297 1.68358 -2.14052 -0.0028 -0.00811 -0.08445 -0.12537 0 0 0 0 0 0.03398 -0.05176 0.06257 1.10621 0 0.01839 0 0.73287 -0.14464 0.79066 -3.96251
ASN_451 -4.08702 0.42 4.84253 -0.37166 0.10843 0.74899 2.26774 -2.19455 -0.0129 -0.09657 -1.09406 -0.88301 0 0 0 -0.94365 0 0.08577 -0.08679 0.00843 0 1.647 -1.02472 0 -0.93687 -0.00872 0.89259 -0.71906
TRP_452 -12.1798 2.16197 0.83141 -1.03893 0.07347 0.33706 2.1048 -2.5646 -0 -0 -1.56552 -0.48425 0 0 0 0 0 0.03612 -0.22088 0.14409 0 2.08099 -0.15211 0 1.6906 0.03644 0.83773 -7.87139
LYS_453 -2.77112 0.38272 2.92211 -0.31093 0.02919 0.14564 1.07738 -1.37921 -0.01099 -0.05986 0.26082 -0.00686 0 0 0 0 0 0.03513 -0.09663 0.00266 1.71632 0 -0.08023 0 -1.5107 -0.11509 0.40028 0.63064
LYS_454 -3.38566 0.32912 4.56444 -0.32596 0.04983 0.18638 1.95405 -1.93295 -0 -0 -2.58186 -0.22105 0 0 0 -0.63471 0 0.02036 -0.04802 0.02745 1.77235 0 -0.0677 0 -1.5107 -0.45731 0.19145 -2.07049
LEU_455 -7.64919 0.73595 3.06509 -0.47089 0.24284 0.11662 2.59215 -2.50381 -0 -0 -2.15539 -0.02626 0 0 0 0 0 0.10193 0.02619 0.27689 2.29252 0 -0.13231 0 0.18072 -0.22469 0.41009 -3.12158
PHE_456 -9.54646 1.13971 2.98399 -0.54673 0.403 0.22782 1.96647 -2.56794 -0.00142 -0.00614 -0.60003 -0.00744 0 0 0 0 0 0.16433 -0.03034 0.07056 0 3.74849 -0.11523 0 1.0402 -0.15499 0.72588 -1.10629
GLY_457 -2.57637 0.09521 3.10207 -5e-05 0 0 1.71918 -1.50631 -0.02566 -0.12647 -2.20771 -0.3515 0 0 -0.39762 0 0 0.09101 -0.10614 0 0 0 0.54261 0 0.83697 -0.11387 1.10678 0.08213
THR_458 -4.79388 0.34288 4.39328 -0.21134 0.11559 0.0877 2.39526 -2.18752 -0.00935 -0.13386 -1.66003 -1.30984 0 0 -0.89285 0 0 0.03443 0.04523 0.00533 0.71693 0 -0.01084 2.29312 -1.0874 0.05046 0.99201 -0.82471
SER_459 -1.24312 0.07338 1.50842 -0.02737 0.00015 0.02311 0.54948 -0.7268 -0.00511 -0.10359 0.42075 -0.26987 0 0 0 0 0 0.02873 -0.0589 0.02486 0.42577 0 0.00595 0.6158 -0.77834 -0.32137 0.4101 0.55202
GLY_460 -1.29318 0.05657 1.72437 -7e-05 0 0 0.59684 -0.76001 -0 -0 0.38792 -0.37865 0 0 0 0 0 0.02319 -0.13296 0 0 0 -1.51556 0 0.83697 -0.72315 0.26343 -0.91428
GLN_461 -9.14399 0.7402 7.21647 -0.25621 0.01668 0.15758 3.45728 -3.72527 -0.02143 -0.09621 -4.26417 -0.24446 0 0 -1.78617 0 0 0.02694 -0.04161 0.01339 0 4.16085 0.05123 0 -0.18838 -0.56687 0.41052 -4.08363
LYS_462 -3.97064 0.11893 4.67128 -0.46714 0.12586 0.25713 1.94712 -2.05655 -0 -0 -2.94194 -0.02296 0 0 -0.58436 0 0 0.02015 -0.00407 0.0103 1.81155 0 0.02563 0 -1.5107 -0.19198 0.31363 -2.44876
THR_463 -3.42262 0.60158 1.09221 -0.1763 0.09112 0.13881 0.40013 -0.84656 -0 -0 -0.34578 -1.82702 0 0 0 0 0 0.05185 0.0502 0.00507 1.09877 0 -0.22064 2.47408 -1.0874 0.00087 0.64823 -1.27341
LYS_464 -4.37269 0.27865 3.56192 -0.4122 0.05644 0.26463 2.04288 -1.63612 -0.00375 -0.01119 -2.09975 -0.17717 0 0 0 0 0 0.02978 0.06534 0.07191 2.01854 0 0.27507 0 -1.5107 0.65832 0.601 -0.29908
ILE_465 -6.11045 0.68846 1.28493 -0.46769 0.32274 0.10018 1.09841 -1.53364 -0 -0 -0.03325 -0.09278 0 0 0 0 0 0.02783 0.11102 0.06145 0.30313 0 -0.69051 0 0.73287 0.4123 0.43077 -3.35423
ILE_466 -4.95356 0.5238 4.11231 -0.53897 0.38737 0.11171 2.06759 -2.13844 -0.00375 -0.01119 -1.48571 -0.17057 0 0 0 0 0 0.00685 0.01024 0.01194 0.76468 0 0.15325 0 0.73287 -0.01768 0.73253 0.29526
SER_467 -2.64695 0.22541 2.80344 -0.02983 0.02207 0.03037 1.20206 -1.37311 -0 -0 -0.48532 -0.04388 0 0 0 0 0 0.00906 -0.05194 0.01597 0.1271 0 0.0831 0.60443 -0.77834 0.42958 0.45057 0.5938
ASN_468 -7.45071 0.36623 6.22698 -0.1459 0.00096 0.20325 2.01097 -3.40698 -0 -0 -1.801 -0.22444 0 0 -0.79059 0 0 0.0139 0.02824 0.4059 0 2.01674 -0.45759 0 -0.93687 0.92939 0.95373 -2.0578
ARG_469 -8.0134 0.72205 7.39633 -0.57693 0.05598 0.31727 2.77515 -3.23628 -0.01177 -0.13117 -2.51069 0.64785 0 0 -0.28717 -1.1633 0 0.00976 -0.01138 0.36292 2.31407 0 -0.09573 0 -1.2888 0.51922 1.36761 -0.83839
GLY_470 -2.85121 0.16202 3.54256 -0.00021 0 0 1.71292 -1.66377 -0 -0 -1.46038 -0.24303 0 0 0 0 0 0.00782 -0.04913 0 0 0 0.57554 0 0.83697 -0.12565 0.65523 1.09969
GLU_471 -4.24315 0.26864 5.24063 -0.42696 0.04649 0.83954 2.31495 -2.29685 -0.02125 -0.09018 -2.11413 -0.41913 0 0 0 -0.93167 0 0.01651 -0.04685 0.01771 0 3.3286 -0.35622 0 -2.7348 -0.30898 0.23503 -1.68209
ASN_472 -2.57349 0.12863 2.95995 -0.17742 0.028 0.26333 0.8979 -1.47233 -0 -0 -0.48768 -0.33019 0 0 0 0 0 0.08477 -0.01862 0.00848 0 1.4213 0.25895 0 -0.93687 -0.33861 0.13685 -0.14706
SER_473 -3.8506 0.34231 4.22167 -0.0243 0 0.02237 1.90238 -2.15591 -0.00254 -0.05502 -0.39811 -0.24094 0 0 0 0 0 0.05194 0.0783 1e-05 0.4566 0 0.31432 0.60894 -0.77834 0.06325 0.15609 0.71243
CYS:disulfide_474 -7.98165 0.35908 6.847 -0.0368 0 0.01486 3.38924 -3.40517 -0 -0 -2.4463 -0.36615 0 0 0 0 -0.78088 0.02425 -0.00835 0.00157 0.28569 0 0.26647 0 3.6196 0.22931 0.28218 0.29396
LYS_475 -4.38012 0.38933 4.56613 -0.29978 0.02791 0.1309 2.03134 -2.26443 -0 -0 -2.08482 -0.0001 0 0 0 0 0 0.01286 -0.00359 0.01182 1.70076 0 -0.0257 0 -1.5107 -0.07515 0.36598 -1.40736
ALA_476 -2.54073 0.22262 2.35394 -0.02543 0.00069 0 1.29431 -1.50072 -0 -0 -0.77321 -0.39275 0 0 0 0 0 0.06712 -0.08547 0 0 0 -0.14995 0 1.8394 -0.56668 0.4627 0.20583
THR_477 -4.03718 0.34011 4.53009 -0.12474 0.08386 0.07734 2.79155 -2.19374 -0.04553 -0.26266 -0.95732 -1.35172 0 0 0 -0.82638 0 0.04182 -0.04886 0.00249 0.02503 0 -0.4534 2.27446 -1.0874 -0.5393 0.46181 -1.29967
GLY_478 -2.20542 0.18783 2.80088 -5e-05 0 0 1.62081 -1.40523 -0.01557 -0.16845 -1.80169 -0.39486 0 0 0 0 0 0.03498 -0.10835 0 0 0 -1.34967 0 0.83697 -0.69921 0.4719 -2.19512
GLN_479 -7.0128 0.42667 5.37142 -0.25802 0.04876 0.21182 2.41873 -2.56339 -0.05758 -0.30137 -2.34714 -0.64934 0 0 0 -1.49443 0 0.05766 0.01713 0.13248 0 3.58031 0.03794 0 -0.18838 -0.22835 0.59457 -2.20331
VAL_480 -3.67392 0.43335 1.46729 -0.26994 0.16609 0.05761 1.08989 -1.31562 -0.00129 -0.00615 -0.28487 -0.39156 0 0 0 0 0 0.01887 -0.08724 0.0092 0.26289 0 -0.67148 0 1.9342 0.10302 0.43729 -0.72238
CYS:disulfide_481 -5.20409 0.30335 2.78154 -0.06615 0.00206 0.04186 1.96106 -1.6609 -0.00255 -0.00707 -2.37221 -0.4972 0 0 0 0 -0.52717 0.0118 0.00174 0.15273 0.52615 0 0.06533 0 3.6196 -0.24256 0.29305 -0.8196
HIS_D_482 -4.40163 0.28968 2.88985 -0.41266 0.03234 0.50124 1.38518 -1.73965 -0 -0 -0.49281 -0.33882 0 0 -0.59991 0 0 0.0187 0.05203 6e-05 0 2.0988 -0.13917 0 -0.45461 0.32431 0.47451 -0.51255
ALA_483 -1.75638 0.40722 1.63378 -0.02263 2e-05 0 1.08331 -0.93681 -0 -0 -0.86097 -0.35171 0 0 0 0 0 0.02202 0.04003 0 0 0 0.15811 0 1.8394 1.76062 0.64467 3.66068
LEU_484 -4.90173 0.55713 1.87329 -0.51629 0.18793 0.12678 1.47527 -1.23166 -0 -0 -1.0187 0.18683 0 0 0 0 0 0.06262 0.35185 0.17244 0.26341 0 -0.25321 0 0.18072 1.35345 0.72673 -0.40312
CYS:disulfide_485 -3.00971 0.20736 2.29784 -0.02364 0 0.01033 0.80295 -1.10063 -0.00255 -0.00707 0.25549 -0.07824 0 0 0 0 -0.49442 1.29832 -0.08325 0.11136 1.25128 0 -0.2272 0 3.6196 0.96451 0.69494 6.48728
SER_486 -2.78228 0.82264 3.46556 -0.02269 0 0.05297 1.73847 -1.45036 -0 -0 0.24018 -0.79139 0 0 -1.27878 0 0 0.33329 0.51124 0.12536 0.16386 0 -0.48595 0.62302 -0.77834 1.13324 1.25551 2.87553
PRO_487 -2.05032 0.52149 1.59469 -0.07862 0 0.04743 0.24347 -0.71544 -0.00254 -0.04233 0.41776 0.56428 0 0 0 0 0 0.04453 -0.13842 0.01102 0.42308 0 -0.65443 0 -2.4119 0.19324 1.27385 -0.75918
GLU_488 -5.09377 0.5048 6.66381 -0.37088 0.06452 0.71844 2.87596 -2.68673 -0.02725 -0.19016 -3.04969 -0.56115 0 0 -0.67888 -1.57836 0 0.04085 0.30805 0.21987 0 3.29602 0.0971 0 -2.7348 -0.11206 0.75353 -1.54081
GLY_489 -4.34502 0.79263 3.66409 -0.00018 0 0 1.63911 -2.02294 -0.02392 -0.14732 -2.23376 -0.1806 0 0 0 0 0 0.02452 -0.06726 0 0 0 -1.18451 0 0.83697 0.01384 0.82914 -2.40519
CYS:disulfide_490 -6.64023 0.52425 3.67335 -0.06917 0.00201 0.06575 1.94635 -2.09271 -0.01625 -0.12518 -0.15065 -0.352 0 0 -0.78724 0 -0.52717 0.01003 -0.01657 0.05642 0.26484 0 -0.2913 0 3.6196 0.01816 0.60857 -0.27913
TRP_491 -11.8119 1.30076 3.52299 -1.01026 0.05315 0.45766 2.86678 -3.02936 -0.00616 -0.03881 -2.98982 -0.26712 0 0 0 0 0 0.00996 0.02642 0.02765 0 1.86062 -0.0386 0 1.6906 -0.33458 0.56996 -7.14007
GLY_492 -4.47545 0.39303 3.48576 -0.0018 0 0 1.30257 -1.88066 -0 -0 -0.01042 -0.36826 0 0 0 0 0 0.01181 -0.06749 0 0 0 -1.45321 0 0.83697 -0.04187 0.7429 -1.52612
PRO_493 -3.72264 0.42342 1.92108 -0.08916 0.00199 0.0557 0.99322 -0.79405 -0 -0 0.09791 0.65974 0 0 0 0 0 0.03878 -0.07917 0.01094 0.4602 0 -0.19323 0 -2.4119 -0.03371 1.22756 -1.43333
GLU_494 -5.46869 0.83332 5.80736 -0.38624 0.08358 0.64787 2.0884 -2.37608 -0 -0 -1.92042 -0.4885 0 0 -0.88431 0 0 0.05241 0.12315 0.14466 0 3.08575 -0.05292 0 -2.7348 -0.26171 1.64802 -0.05913
PRO_495 -4.42934 0.67397 2.2321 -0.06571 0 0.04116 1.14507 -1.03278 -0.01154 -0.12044 -0.49562 0.62654 0 0 0 0 0 0.03054 -0.16295 0.01236 0.2418 0 -0.16859 0 -2.4119 -0.0854 1.09579 -2.88494
ARG_496 -4.97849 0.56369 5.09889 -0.62706 0.13465 0.40963 0.85468 -1.95451 -0 -0 -0.33227 0.46416 0 0 0 0 0 0.09822 -0.05467 0.06184 2.03649 0 -0.06898 0 -1.2888 -0.17352 0.44432 0.68825
ASP_497 -7.92882 0.54582 9.50511 -0.10786 0.01037 0.32819 4.52443 -3.9728 -0 -0 -8.1541 -0.24008 0 0 -0.88431 -1.12539 0 0.03833 0.03375 0.0031 0 2.27166 -0.23912 0 -2.3716 -0.46285 0.48828 -7.73788
CYS:disulfide_498 -4.99091 0.26612 3.18871 -0.0403 0 0.01457 1.40438 -1.73088 -0.01154 -0.12044 -0.92236 -0.17307 0 0 0 0 -0.49442 0.03044 0.13601 0.01784 0.18747 0 0.13641 0 3.6196 -0.50545 0.70671 0.7189
VAL_499 -5.27953 0.3453 2.75524 -0.26648 0.10864 0.05305 1.59277 -1.92517 -0 -0 -1.38006 0.08278 0 0 0 0 0 0.22413 -0.06435 0 0.09006 0 -0.44916 0 1.9342 -0.4742 0.71101 -1.94177
SER:CtermProteinFull_500 -0.97462 0.04665 0.82694 -0.08361 0.01759 0.14995 0.00447 -0.39808 -0 -0 -0.24672 -1.12733 0 0 0 0 0 0.93082 0 0.00107 0.22201 0 0 2.19896 -0.77834 -0.28015 0.63144 1.14103
VRT_501 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.9163 0 0 0 0 0 0 0 0 0 35.9163
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

